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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC=CC=C4Cl

InChI

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