(2E)-6-chloranyl-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3H-inden-1-one

Systemtic Name: (2E)-6-chloranyl-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3H-inden-1-one Openeye Name: (2E)-6-chloro-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)indan-1-one CAS Name: (2E)-6-chloro-2-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-3H-inden-1-one IUPAC Name: (2E)-6-chloro-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3H-inden-1-one Traditional Name: (2E)-6-chloro-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)indan-1-one Formula: C21H14ClNOS MolecularWeight: 363.85996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=C4CC5=C(C4=O)C=C(C=C5)Cl

Isomeric SMILES

CN\1C2=C(C=CC3=CC=CC=C32)S/C1=C/4\CC5=C(C4=O)C=C(C=C5)Cl

InChI

InChI=1S/C21H14ClNOS/c1-23-19-15-5-3-2-4-12(15)7-9-18(19)25-21(23)17-10-13-6-8-14(22)11-16(13)20(17)24/h2-9,11H,10H2,1H3/b21-17+