N-(1H-indol-3-ylmethyl)-2-(2-sulfanylidene-3H-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-(2-sulfanylidene-3H-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1H-indol-3-ylmethyl)-2-(2-thioxo-3H-thiazol-4-yl)acetamide CAS Name: N-(1H-indol-3-ylmethyl)-2-(2-sulfanylidene-3H-thiazol-4-yl)acetamide IUPAC Name: N-(1H-indol-3-ylmethyl)-2-(2-sulfanylidene-3H-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1H-indol-3-ylmethyl)-2-(2-thioxo-4-thiazolin-4-yl)acetamide Formula: C14H13N3OS2 MolecularWeight: 303.40252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNC(=O)CC3=CSC(=S)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNC(=O)CC3=CSC(=S)N3

InChI

InChI=1S/C14H13N3OS2/c18-13(5-10-8-20-14(19)17-10)16-7-9-6-15-12-4-2-1-3-11(9)12/h1-4,6,8,15H,5,7H2,(H,16,18)(H,17,19)