2-[(E)-2-(2-chloranyl-5-nitro-phenyl)ethenyl]-5-methyl-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-(2-chloranyl-5-nitro-phenyl)ethenyl]-5-methyl-1,3-benzothiazole Openeye Name: 2-[(E)-2-(2-chloro-5-nitro-phenyl)vinyl]-5-methyl-1,3-benzothiazole CAS Name: 2-[(E)-2-(2-chloro-5-nitrophenyl)ethenyl]-5-methyl-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(2-chloro-5-nitrophenyl)ethenyl]-5-methyl-1,3-benzothiazole Traditional Name: 2-[(E)-2-(2-chloro-5-nitro-phenyl)vinyl]-5-methyl-1,3-benzothiazole Formula: C16H11ClN2O2S MolecularWeight: 330.78874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)/C=C/C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN2O2S/c1-10-2-6-15-14(8-10)18-16(22-15)7-3-11-9-12(19(20)21)4-5-13(11)17/h2-9H,1H3/b7-3+