2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-(1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-(1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-aminothiazol-5-yl)sulfanyl-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(2-amino-5-thiazolyl)thio]-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(2-aminothiazol-5-yl)thio]-N-(1,3-benzothiazol-2-yl)acetamide Formula: C12H10N4OS3 MolecularWeight: 322.429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=CN=C(S3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=CN=C(S3)N

InChI

InChI=1S/C12H10N4OS3/c13-11-14-5-10(20-11)18-6-9(17)16-12-15-7-3-1-2-4-8(7)19-12/h1-5H,6H2,(H2,13,14)(H,15,16,17)