N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[[1-[(2-cyanophenyl)methyl]-3-indolyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[[1-(2-cyanobenzyl)indol-3-yl]methyleneamino]-5-nitro-benzothiophene-2-carboxamide Formula: C26H17N5O3S MolecularWeight: 479.50988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-])C#N

InChI

InChI=1S/C26H17N5O3S/c27-13-17-5-1-2-6-18(17)15-30-16-20(22-7-3-4-8-23(22)30)14-28-29-26(32)25-12-19-11-21(31(33)34)9-10-24(19)35-25/h1-12,14,16H,15H2,(H,29,32)