(3Z)-3-[(4-methyl-1,3-benzothiazol-2-yl)imino]isoindol-1-amine

Systemtic Name: (3Z)-3-[(4-methyl-1,3-benzothiazol-2-yl)imino]isoindol-1-amine Openeye Name: (3Z)-3-[(4-methyl-1,3-benzothiazol-2-yl)imino]isoindol-1-amine CAS Name: (3Z)-3-[(4-methyl-1,3-benzothiazol-2-yl)imino]-1-isoindolamine IUPAC Name: (3Z)-3-[(4-methyl-1,3-benzothiazol-2-yl)imino]isoindol-1-amine Traditional Name: [(3Z)-3-[(4-methyl-1,3-benzothiazol-2-yl)imino]isoindol-1-yl]amine Formula: C16H12N4S MolecularWeight: 292.35828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N=C3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)/N=C\3/C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C16H12N4S/c1-9-5-4-8-12-13(9)18-16(21-12)20-15-11-7-3-2-6-10(11)14(17)19-15/h2-8H,1H3,(H2,17,18,19,20)