2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-thiazol-2-yl-propanamide CAS Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-(2-thiazolyl)propanamide IUPAC Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-thiazol-2-yl-propionamide Formula: C13H12N4OS3 MolecularWeight: 336.45558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)SC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)SC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C13H12N4OS3/c1-7(11(18)17-12-15-4-5-19-12)20-13-16-9-3-2-8(14)6-10(9)21-13/h2-7H,14H2,1H3,(H,15,17,18)