ethyl N-[2-oxidanylidene-4-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanylmethyl]chromen-7-yl]carbamate

Systemtic Name: ethyl N-[2-oxidanylidene-4-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanylmethyl]chromen-7-yl]carbamate Openeye Name: ethyl N-[2-oxo-4-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanylmethyl]chromen-7-yl]carbamate CAS Name: N-[2-oxo-4-[[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]methyl]-1-benzopyran-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-oxo-4-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanylmethyl]chromen-7-yl]carbamate Traditional Name: N-[2-keto-4-[[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]methyl]chromen-7-yl]carbamic acid ethyl ester Formula: C21H17N3O4S3 MolecularWeight: 471.57238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN(C(=S)S3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN(C(=S)S3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O4S3/c1-2-27-19(26)22-14-8-9-16-13(10-18(25)28-17(16)11-14)12-30-20-23-24(21(29)31-20)15-6-4-3-5-7-15/h3-11H,2,12H2,1H3,(H,22,26)