N-[(E)-[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[1-[(4-nitrophenyl)methyl]indol-3-yl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[1-[(4-nitrophenyl)methyl]-3-indolyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[1-(4-nitrobenzyl)indol-3-yl]methyleneamino]amine Formula: C23H17N5O2S MolecularWeight: 427.47838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)[N+](=O)[O-])C=NNC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)[N+](=O)[O-])/C=N/NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H17N5O2S/c29-28(30)18-11-9-16(10-12-18)14-27-15-17(19-5-1-3-7-21(19)27)13-24-26-23-25-20-6-2-4-8-22(20)31-23/h1-13,15H,14H2,(H,25,26)/b24-13+