N'-(indol-3-ylidenemethyl)-5-nitro-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-5-nitro-1-benzothiophene-2-carbohydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-5-nitro-benzothiophene-2-carbohydrazide CAS Name: N'-(3-indolylidenemethyl)-5-nitro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-5-nitro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-5-nitro-benzothiophene-2-carbohydrazide Formula: C18H12N4O3S MolecularWeight: 364.37788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])C=N2

InChI

InChI=1S/C18H12N4O3S/c23-18(17-8-11-7-13(22(24)25)5-6-16(11)26-17)21-20-10-12-9-19-15-4-2-1-3-14(12)15/h1-10,20H,(H,21,23)