N-(4-methylphenyl)-[1,3,4]thiadiazino[6,5-b]indol-3-amine

Systemtic Name: N-(4-methylphenyl)-[1,3,4]thiadiazino[6,5-b]indol-3-amine Openeye Name: N-(p-tolyl)-[1,3,4]thiadiazino[6,5-b]indol-3-amine CAS Name: N-(4-methylphenyl)-[1,3,4]thiadiazino[6,5-b]indol-3-amine IUPAC Name: N-(4-methylphenyl)-[1,3,4]thiadiazino[6,5-b]indol-3-amine Traditional Name: p-tolyl([1,3,4]thiadiazin[6,5-b]indol-3-yl)amine Formula: C16H12N4S MolecularWeight: 292.35828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C3C4=CC=CC=C4N=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C3C4=CC=CC=C4N=C3S2

InChI

InChI=1S/C16H12N4S/c1-10-6-8-11(9-7-10)17-16-20-19-14-12-4-2-3-5-13(12)18-15(14)21-16/h2-9H,1H3,(H,17,20)