2-[(2E)-2-(4-azanylidene-5-ethanoyl-6-methyl-2-oxidanylidene-pyran-3-ylidene)hydrazinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(2E)-2-(4-azanylidene-5-ethanoyl-6-methyl-2-oxidanylidene-pyran-3-ylidene)hydrazinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2E)-2-(5-acetyl-4-imino-6-methyl-2-oxo-pyran-3-ylidene)hydrazino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(2E)-2-(5-acetyl-4-imino-6-methyl-2-oxo-3-pyranylidene)hydrazinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2E)-2-(5-acetyl-4-imino-6-methyl-2-oxopyran-3-ylidene)hydrazinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(N'E)-N'-(5-acetyl-4-imino-2-keto-6-methyl-pyran-3-ylidene)hydrazino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=N)C(=NNC2=C(C3=C(S2)CCCC3)C(=O)N)C(=O)O1)C(=O)C

Isomeric SMILES

CC1=C(C(=N)/C(=N\NC2=C(C3=C(S2)CCCC3)C(=O)N)/C(=O)O1)C(=O)C

InChI

InChI=1S/C17H18N4O4S/c1-7(22)11-8(2)25-17(24)14(13(11)18)20-21-16-12(15(19)23)9-5-3-4-6-10(9)26-16/h18,21H,3-6H2,1-2H3,(H2,19,23)/b18-13?,20-14+