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

Systemtic Name: 4-chloranyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide Openeye Name: 4-chloro-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide CAS Name: 4-chloro-N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)benzamide IUPAC Name: 4-chloro-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide Traditional Name: 4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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