N-[(E)-[4-(4-nitrophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[4-(4-nitrophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[4-(4-nitrophenyl)-3-phenyl-thiazol-2-ylidene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[4-(4-nitrophenyl)-3-phenyl-2-thiazolylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[4-(4-nitrophenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[4-(4-nitrophenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]amine Formula: C22H15N5O2S2 MolecularWeight: 445.5168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CSC2=NNC3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N\2C(=CS/C2=N/NC3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O2S2/c28-27(29)17-12-10-15(11-13-17)19-14-30-22(26(19)16-6-2-1-3-7-16)25-24-21-23-18-8-4-5-9-20(18)31-21/h1-14H,(H,23,24)/b25-22+