2-[(4-azanyl-5-indol-2-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-azanyl-5-indol-2-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-amino-5-indol-2-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[[4-amino-5-(2-indolylidene)-1H-1,2,4-triazol-3-yl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(4-amino-5-indol-2-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-amino-5-indol-2-ylidene-1H-1,2,4-triazol-3-yl)thio]-N-thiazol-2-yl-acetamide Formula: C15H13N7OS2 MolecularWeight: 371.44002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3NN=C(N3N)SCC(=O)NC4=NC=CS4)N=C2C=C1

Isomeric SMILES

C1=CC2=CC(=C3NN=C(N3N)SCC(=O)NC4=NC=CS4)N=C2C=C1

InChI

InChI=1S/C15H13N7OS2/c16-22-13(11-7-9-3-1-2-4-10(9)18-11)20-21-15(22)25-8-12(23)19-14-17-5-6-24-14/h1-7,20H,8,16H2,(H,17,19,23)