2-[(Z)-1-(benzotriazol-1-yl)-2-(4-nitrophenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(Z)-1-(benzotriazol-1-yl)-2-(4-nitrophenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(Z)-1-(benzotriazol-1-yl)-2-(4-nitrophenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(Z)-1-(1-benzotriazolyl)-2-(4-nitrophenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(Z)-1-(benzotriazol-1-yl)-2-(4-nitrophenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(Z)-1-(benzotriazol-1-yl)-2-(4-nitrophenyl)vinyl]-1,3-benzothiazole Formula: C21H13N5O2S MolecularWeight: 399.42522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=CC3=CC=C(C=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H13N5O2S/c27-26(28)15-11-9-14(10-12-15)13-19(21-22-17-6-2-4-8-20(17)29-21)25-18-7-3-1-5-16(18)23-24-25/h1-13H/b19-13-