N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiophene-2-carboxamide Openeye Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]thiophene-2-carboxamide CAS Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]thiophene-2-carboxamide Traditional Name: N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]thiophene-2-carboxamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC=CS3)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=O)C3=CC=CS3)/C1=O

InChI

InChI=1S/C16H15N3O2S/c1-3-19-12-7-6-10(2)9-11(12)14(16(19)21)17-18-15(20)13-5-4-8-22-13/h4-9H,3H2,1-2H3,(H,18,20)/b17-14+