(5E)-2-azanylidene-5-(3-azanyl-4,5,6,7-tetrahydroisoindol-1-ylidene)-1,3-thiazol-4-amine

Systemtic Name: (5E)-2-azanylidene-5-(3-azanyl-4,5,6,7-tetrahydroisoindol-1-ylidene)-1,3-thiazol-4-amine Openeye Name: (5E)-5-(3-amino-4,5,6,7-tetrahydroisoindol-1-ylidene)-2-imino-thiazol-4-amine CAS Name: (5E)-5-(3-amino-4,5,6,7-tetrahydroisoindol-1-ylidene)-2-imino-4-thiazolamine IUPAC Name: (5E)-5-(3-amino-4,5,6,7-tetrahydroisoindol-1-ylidene)-2-imino-1,3-thiazol-4-amine Traditional Name: [(3E)-3-(4-amino-2-imino-3-thiazolin-5-ylidene)-4,5,6,7-tetrahydroisoindol-1-yl]amine Formula: C11H13N5S MolecularWeight: 247.31942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C(=NC(=N)S3)N)N=C2N

Isomeric SMILES

C1CCC2=C(C1)/C(=C\3/C(=NC(=N)S3)N)/N=C2N

InChI

InChI=1S/C11H13N5S/c12-9-6-4-2-1-3-5(6)7(15-9)8-10(13)16-11(14)17-8/h1-4H2,(H2,12,15)(H3,13,14,16)/b8-7+