3-(4-chlorophenyl)sulfanyl-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)propionamide Formula: C17H14ClN3O3S2 MolecularWeight: 407.89436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3S2/c1-20-14-10-12(21(23)24)4-7-15(14)26-17(20)19-16(22)8-9-25-13-5-2-11(18)3-6-13/h2-7,10H,8-9H2,1H3