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

Systemtic Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)cyclohexanecarboxamide Openeye Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)cyclohexanecarboxamide CAS Name: N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)cyclohexanecarboxamide IUPAC Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)cyclohexanecarboxamide Traditional Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)cyclohexanecarboxamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4CCCCC4

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4CCCCC4

InChI

InChI=1S/C19H20N2OS/c1-21-17-15-10-6-5-7-13(15)11-12-16(17)23-19(21)20-18(22)14-8-3-2-4-9-14/h5-7,10-12,14H,2-4,8-9H2,1H3