4-chloranyl-N-(1-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-chloranyl-N-(1-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)benzamide Openeye Name: 4-chloro-N-(1-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)benzamide CAS Name: 4-chloro-N-(1-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)benzamide IUPAC Name: 4-chloro-N-(1-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)benzamide Traditional Name: 4-chloro-N-(1-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-ylidene)benzamide Formula: C19H15ClN2OS MolecularWeight: 354.8532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=CC=CC=C32)SC1=NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(CCC3=CC=CC=C32)SC1=NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN2OS/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/h2-7,9-10H,8,11H2,1H3