(3Z)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylimino)isoindol-1-amine

Systemtic Name: (3Z)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylimino)isoindol-1-amine Openeye Name: (3Z)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylimino)isoindol-1-amine CAS Name: (3Z)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylimino)-1-isoindolamine IUPAC Name: (3Z)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylimino)isoindol-1-amine Traditional Name: [(3Z)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylimino)isoindol-1-yl]amine Formula: C15H14N4S MolecularWeight: 282.36346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)N=C3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)/N=C\3/C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C15H14N4S/c16-13-9-5-1-2-6-10(9)14(18-13)19-15-17-11-7-3-4-8-12(11)20-15/h1-2,5-6H,3-4,7-8H2,(H2,16,17,18,19)