2-azanylidene-3-(4-methyl-1,3-benzothiazol-2-yl)-3H-isoindol-2-ium-1-imine

Systemtic Name: 2-azanylidene-3-(4-methyl-1,3-benzothiazol-2-yl)-3H-isoindol-2-ium-1-imine Openeye Name: 2-imino-3-(4-methyl-1,3-benzothiazol-2-yl)isoindolin-2-ium-1-imine CAS Name: 2-imino-3-(4-methyl-1,3-benzothiazol-2-yl)-3H-isoindol-2-ium-1-imine IUPAC Name: 2-imino-3-(4-methyl-1,3-benzothiazol-2-yl)-3H-isoindol-2-ium-1-imine Traditional Name: [2-imino-3-(4-methyl-1,3-benzothiazol-2-yl)isoindolin-2-ium-1-ylidene]amine Formula: C16H13N4S+ MolecularWeight: 293.36622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)C3C4=CC=CC=C4C(=N)[N+]3=N

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)C3C4=CC=CC=C4C(=N)[N+]3=N

InChI

InChI=1S/C16H13N4S/c1-9-5-4-8-12-13(9)19-16(21-12)14-10-6-2-3-7-11(10)15(17)20(14)18/h2-8,14,17-18H,1H3/q+1