N-[(Z)-[(1-methylimidazol-2-yl)-(3-nitrophenyl)methylidene]amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-[(1-methylimidazol-2-yl)-(3-nitrophenyl)methylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-[(1-methylimidazol-2-yl)-(3-nitrophenyl)methylene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-[(1-methyl-2-imidazolyl)-(3-nitrophenyl)methylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-[(1-methylimidazol-2-yl)-(3-nitrophenyl)methylidene]amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-[(1-methylimidazol-2-yl)-(3-nitrophenyl)methylene]amino]amine Formula: C18H14N6O2S MolecularWeight: 378.40776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=NNC2=NC3=CC=CC=C3S2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1/C(=N\NC2=NC3=CC=CC=C3S2)/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O2S/c1-23-10-9-19-17(23)16(12-5-4-6-13(11-12)24(25)26)21-22-18-20-14-7-2-3-8-15(14)27-18/h2-11H,1H3,(H,20,22)/b21-16-