N-[(Z)-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitro-phenyl]methylideneamino]benzamide

Systemtic Name: N-[(Z)-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitro-phenyl]methylideneamino]benzamide Openeye Name: N-[(Z)-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitro-phenyl]methyleneamino]benzamide CAS Name: N-[(Z)-[4-(1,3-benzothiazol-2-ylthio)-3-nitrophenyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitrophenyl]methylideneamino]benzamide Traditional Name: N-[(Z)-[4-(1,3-benzothiazol-2-ylthio)-3-nitro-benzylidene]amino]benzamide Formula: C21H14N4O3S2 MolecularWeight: 434.49086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)SC3=NC4=CC=CC=C4S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2)SC3=NC4=CC=CC=C4S3)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O3S2/c26-20(15-6-2-1-3-7-15)24-22-13-14-10-11-19(17(12-14)25(27)28)30-21-23-16-8-4-5-9-18(16)29-21/h1-13H,(H,24,26)/b22-13-