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(5Z)-4-azanyl-5-(3-azanyl-5,6-dimethyl-4,5,6,7-tetrahydroisoindol-1-ylidene)-1,3-thiazole-2-thione

(5Z)-4-azanyl-5-(3-azanyl-5,6-dimethyl-4,5,6,7-tetrahydroisoindol-1-ylidene)-1,3-thiazole-2-thione

Systemtic Name:(5Z)-4-azanyl-5-(3-azanyl-5,6-dimethyl-4,5,6,7-tetrahydroisoindol-1-ylidene)-1,3-thiazole-2-thione
Openeye Name:(5Z)-4-amino-5-(3-amino-5,6-dimethyl-4,5,6,7-tetrahydroisoindol-1-ylidene)thiazole-2-thione
CAS Name:(5Z)-4-amino-5-(3-amino-5,6-dimethyl-4,5,6,7-tetrahydroisoindol-1-ylidene)-2-thiazolethione
IUPAC Name:(5Z)-4-amino-5-(3-amino-5,6-dimethyl-4,5,6,7-tetrahydroisoindol-1-ylidene)-1,3-thiazole-2-thione
Traditional Name:(5Z)-4-amino-5-(3-amino-5,6-dimethyl-4,5,6,7-tetrahydroisoindol-1-ylidene)-3-thiazoline-2-thione
Formula: C13H16N4S2
MolecularWeight: 292.42294
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CC1C)C(=NC2=C3C(=NC(=S)S3)N)N


Isomeric SMILES

CC1CC\2=C(CC1C)C(=N/C2=C\3/C(=NC(=S)S3)N)N


InChI

InChI=1S/C13H16N4S2/c1-5-3-7-8(4-6(5)2)11(14)16-9(7)10-12(15)17-13(18)19-10/h5-6H,3-4H2,1-2H3,(H2,14,16)(H2,15,17,18)/b10-9-


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