2-chloranyl-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-5-nitro-benzamide Openeye Name: 2-chloro-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-5-nitro-benzamide CAS Name: 2-chloro-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-5-nitrobenzamide IUPAC Name: 2-chloro-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-5-nitrobenzamide Traditional Name: 2-chloro-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-5-nitro-benzamide Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)N2C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)N2C

InChI

InChI=1S/C16H12ClN3O3S/c1-9-4-3-5-13-14(9)19(2)16(24-13)18-15(21)11-8-10(20(22)23)6-7-12(11)17/h3-8H,1-2H3