3-azanylidene-4,7-bis(1,3-thiazol-2-yl)-5,6-dihydroisoindol-1-amine

Systemtic Name: 3-azanylidene-4,7-bis(1,3-thiazol-2-yl)-5,6-dihydroisoindol-1-amine Openeye Name: 3-imino-4,7-di(thiazol-2-yl)-5,6-dihydroisoindol-1-amine CAS Name: 3-imino-4,7-bis(2-thiazolyl)-5,6-dihydroisoindol-1-amine IUPAC Name: 3-imino-4,7-bis(1,3-thiazol-2-yl)-5,6-dihydroisoindol-1-amine Traditional Name: [3-imino-4,7-di(thiazol-2-yl)-5,6-dihydroisoindol-1-yl]amine Formula: C14H11N5S2 MolecularWeight: 313.40064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C(=C1C3=NC=CS3)C(=NC2=N)N)C4=NC=CS4

Isomeric SMILES

C1CC(=C2C(=C1C3=NC=CS3)C(=NC2=N)N)C4=NC=CS4

InChI

InChI=1S/C14H11N5S2/c15-11-9-7(13-17-3-5-20-13)1-2-8(10(9)12(16)19-11)14-18-4-6-21-14/h3-6H,1-2H2,(H3,15,16,19)