N-[(E)-(3-azanylisoindol-1-ylidene)amino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(3-azanylisoindol-1-ylidene)amino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(3-amino-1-isoindolylidene)amino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: [(E)-(3-aminoisoindol-1-ylidene)amino]-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C15H15N5S MolecularWeight: 297.3781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5S/c16-13-9-5-1-2-6-10(9)14(18-13)19-20-15-17-11-7-3-4-8-12(11)21-15/h1-2,5-6H,3-4,7-8H2,(H,17,20)(H2,16,18,19)