N'-[(Z)-(5-methoxyindol-3-ylidene)methyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[(Z)-(5-methoxyindol-3-ylidene)methyl]thiophene-2-carbohydrazide Openeye Name: N'-[(Z)-(5-methoxyindol-3-ylidene)methyl]thiophene-2-carbohydrazide CAS Name: N'-[(Z)-(5-methoxy-3-indolylidene)methyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[(Z)-(5-methoxyindol-3-ylidene)methyl]thiophene-2-carbohydrazide Traditional Name: N'-[(Z)-(5-methoxyindol-3-ylidene)methyl]thiophene-2-carbohydrazide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CC2=CNNC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC\2=C(C=C1)N=C/C2=C\NNC(=O)C3=CC=CS3

InChI

InChI=1S/C15H13N3O2S/c1-20-11-4-5-13-12(7-11)10(8-16-13)9-17-18-15(19)14-3-2-6-21-14/h2-9,17H,1H3,(H,18,19)/b10-9+