6,7-dimethyl-4-oxidanylidene-N-[3-(1,2,3-thiadiazol-4-yl)phenyl]chromene-2-carboxamide

Systemtic Name: 6,7-dimethyl-4-oxidanylidene-N-[3-(1,2,3-thiadiazol-4-yl)phenyl]chromene-2-carboxamide Openeye Name: 6,7-dimethyl-4-oxo-N-[3-(thiadiazol-4-yl)phenyl]chromene-2-carboxamide CAS Name: 6,7-dimethyl-4-oxo-N-[3-(4-thiadiazolyl)phenyl]-1-benzopyran-2-carboxamide IUPAC Name: 6,7-dimethyl-4-oxo-N-[3-(thiadiazol-4-yl)phenyl]chromene-2-carboxamide Traditional Name: 4-keto-6,7-dimethyl-N-[3-(thiadiazol-4-yl)phenyl]chromene-2-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=CC=CC(=C3)C4=CSN=N4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=CC=CC(=C3)C4=CSN=N4)C

InChI

InChI=1S/C20H15N3O3S/c1-11-6-15-17(24)9-19(26-18(15)7-12(11)2)20(25)21-14-5-3-4-13(8-14)16-10-27-23-22-16/h3-10H,1-2H3,(H,21,25)