N-(indol-3-ylidenemethyl)-5-methyl-2,1,3-benzothiadiazol-4-amine

Systemtic Name: N-(indol-3-ylidenemethyl)-5-methyl-2,1,3-benzothiadiazol-4-amine Openeye Name: N-(indol-3-ylidenemethyl)-5-methyl-2,1,3-benzothiadiazol-4-amine CAS Name: N-(3-indolylidenemethyl)-5-methyl-2,1,3-benzothiadiazol-4-amine IUPAC Name: N-(indol-3-ylidenemethyl)-5-methyl-2,1,3-benzothiadiazol-4-amine Traditional Name: indol-3-ylidenemethyl-(5-methylpiazthiol-4-yl)amine Formula: C16H12N4S MolecularWeight: 292.35828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC=C3C=NC4=CC=CC=C43

InChI

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