5-methyl-N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]thiophene-3-carboxamide

Systemtic Name: 5-methyl-N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]thiophene-3-carboxamide Openeye Name: 5-methyl-N-[(E)-(6-methyl-4-oxo-chromen-3-yl)methyleneamino]thiophene-3-carboxamide CAS Name: 5-methyl-N-[(E)-(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]-3-thiophenecarboxamide IUPAC Name: 5-methyl-N-[(E)-(6-methyl-4-oxochromen-3-yl)methylideneamino]thiophene-3-carboxamide Traditional Name: N-[(E)-(4-keto-6-methyl-chromen-3-yl)methyleneamino]-5-methyl-thiophene-3-carboxamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=NNC(=O)C3=CSC(=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=N/NC(=O)C3=CSC(=C3)C

InChI

InChI=1S/C17H14N2O3S/c1-10-3-4-15-14(5-10)16(20)13(8-22-15)7-18-19-17(21)12-6-11(2)23-9-12/h3-9H,1-2H3,(H,19,21)/b18-7+