N'-[(E)-(2-methylindol-3-ylidene)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide

Systemtic Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide Openeye Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-4,5,6,7-tetrahydrobenzothiophene-3-carbohydrazide CAS Name: N'-[(E)-(2-methyl-3-indolylidene)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide IUPAC Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide Traditional Name: N'-[(E)-(2-methylindol-3-ylidene)methyl]-4,5,6,7-tetrahydrobenzothiophene-3-carbohydrazide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)C3=CSC4=C3CCCC4

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC(=O)C3=CSC4=C3CCCC4

InChI

InChI=1S/C19H19N3OS/c1-12-15(13-6-2-4-8-17(13)21-12)10-20-22-19(23)16-11-24-18-9-5-3-7-14(16)18/h2,4,6,8,10-11,20H,3,5,7,9H2,1H3,(H,22,23)/b15-10-