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

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

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

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4CCCCC4


Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4CCCCC4


InChI

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


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