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N-[(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide

N-[(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-[(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]-2-oxo-chromene-3-carboxamide
CAS Name:N-[[(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)amino]-sulfanylidenemethyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)carbamothioyl]-2-oxochromene-3-carboxamide
Traditional Name:N-[(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)thiocarbamoyl]-2-keto-chromene-3-carboxamide
Formula: C19H12BrN3O3S2
MolecularWeight: 474.35088
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)SC1=NC(=S)NC(=O)C3=CC4=CC=CC=C4OC3=O


Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)SC1=NC(=S)NC(=O)C3=CC4=CC=CC=C4OC3=O


InChI

InChI=1S/C19H12BrN3O3S2/c1-23-13-7-6-11(20)9-15(13)28-19(23)22-18(27)21-16(24)12-8-10-4-2-3-5-14(10)26-17(12)25/h2-9H,1H3,(H,21,24,27)


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