3-chloranyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide

Systemtic Name: 3-chloranyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Openeye Name: 3-chloro-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide CAS Name: 3-chloro-N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)benzamide IUPAC Name: 3-chloro-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Traditional Name: 3-chloro-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Formula: C19H13ClN2OS MolecularWeight: 352.83732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H13ClN2OS/c1-22-16-10-9-12-5-2-3-8-15(12)17(16)24-19(22)21-18(23)13-6-4-7-14(20)11-13/h2-11H,1H3