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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-nitrophenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(Z)-1-chloro-2-(4-nitrophenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(Z)-1-chloro-2-(4-nitrophenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(Z)-1-chloro-2-(4-nitrophenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(Z)-1-chloro-2-(4-nitrophenyl)vinyl]-1,3-benzothiazole Formula: C15H9ClN2O2S MolecularWeight: 316.76216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/Cl

InChI

InChI=1S/C15H9ClN2O2S/c16-12(9-10-5-7-11(8-6-10)18(19)20)15-17-13-3-1-2-4-14(13)21-15/h1-9H/b12-9-