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

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

Systemtic Name:N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-6-nitro-2-oxo-chromene-3-carboxamide
CAS Name:N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-6-nitro-2-oxochromene-3-carboxamide
Traditional Name:N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-keto-6-nitro-chromene-3-carboxamide
Formula: C20H15N3O5S
MolecularWeight: 409.4152
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C#N)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O


Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C#N)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O


InChI

InChI=1S/C20H15N3O5S/c21-10-15-13-4-2-1-3-5-17(13)29-19(15)22-18(24)14-9-11-8-12(23(26)27)6-7-16(11)28-20(14)25/h6-9H,1-5H2,(H,22,24)


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