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

Systemtic Name: 3-chloranyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzothiophene-2-carboxamide Formula: C21H13ClN2OS2 MolecularWeight: 408.92372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C21H13ClN2OS2/c1-24-18-13-7-3-2-6-12(13)10-11-16(18)27-21(24)23-20(25)19-17(22)14-8-4-5-9-15(14)26-19/h2-11H,1H3