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

Systemtic Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-phenylsulfanyl-propanamide Openeye Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-phenylsulfanyl-propanamide CAS Name: N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-3-(phenylthio)propanamide IUPAC Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-phenylsulfanylpropanamide Traditional Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-(phenylthio)propionamide Formula: C21H18N2OS2 MolecularWeight: 378.51042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)CCSC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)CCSC4=CC=CC=C4

InChI

InChI=1S/C21H18N2OS2/c1-23-20-17-10-6-5-7-15(17)11-12-18(20)26-21(23)22-19(24)13-14-25-16-8-3-2-4-9-16/h2-12H,13-14H2,1H3