5-nitro-N-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methyleneamino]benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[[1-[(4-nitrophenyl)methyl]-3-indolyl]methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[[1-(4-nitrobenzyl)indol-3-yl]methyleneamino]benzothiophene-2-carboxamide Formula: C25H17N5O5S MolecularWeight: 499.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)[N+](=O)[O-])C=NNC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)[N+](=O)[O-])C=NNC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H17N5O5S/c31-25(24-12-17-11-20(30(34)35)9-10-23(17)36-24)27-26-13-18-15-28(22-4-2-1-3-21(18)22)14-16-5-7-19(8-6-16)29(32)33/h1-13,15H,14H2,(H,27,31)