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N-[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide

N-[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)carbamothioyl]-2-oxo-chromene-3-carboxamide
CAS Name:N-[[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]-sulfanylidenemethyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)carbamothioyl]-2-oxochromene-3-carboxamide
Traditional Name:N-[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)thiocarbamoyl]-2-keto-chromene-3-carboxamide
Formula: C21H17N3O3S2
MolecularWeight: 423.50798
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C#N)NC(=S)NC(=O)C3=CC4=CC=CC=C4OC3=O


Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C#N)NC(=S)NC(=O)C3=CC4=CC=CC=C4OC3=O


InChI

InChI=1S/C21H17N3O3S2/c22-11-15-13-7-2-1-3-9-17(13)29-19(15)24-21(28)23-18(25)14-10-12-6-4-5-8-16(12)27-20(14)26/h4-6,8,10H,1-3,7,9H2,(H2,23,24,25,28)


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