2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]ethanamide Openeye Name: 2-(6,7-dimethyl-2-oxo-chromen-4-yl)-N-[(E)-(4-methylsulfanylphenyl)methyleneamino]acetamide CAS Name: 2-(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)-N-[(E)-[4-(methylthio)phenyl]methylideneamino]acetamide IUPAC Name: 2-(6,7-dimethyl-2-oxochromen-4-yl)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-keto-6,7-dimethyl-chromen-4-yl)-N-[(E)-[4-(methylthio)benzylidene]amino]acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NN=CC3=CC=C(C=C3)SC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)N/N=C/C3=CC=C(C=C3)SC)C

InChI

InChI=1S/C21H20N2O3S/c1-13-8-18-16(11-21(25)26-19(18)9-14(13)2)10-20(24)23-22-12-15-4-6-17(27-3)7-5-15/h4-9,11-12H,10H2,1-3H3,(H,23,24)/b22-12+