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

Systemtic Name: 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-thiazol-2-yl-propanamide CAS Name: 2-[(6-nitro-1,3-benzothiazol-2-yl)thio]-N-(2-thiazolyl)propanamide IUPAC Name: 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-[(6-nitro-1,3-benzothiazol-2-yl)thio]-N-thiazol-2-yl-propionamide Formula: C13H10N4O3S3 MolecularWeight: 366.4385

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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+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)SC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O3S3/c1-7(11(18)16-12-14-4-5-21-12)22-13-15-9-3-2-8(17(19)20)6-10(9)23-13/h2-7H,1H3,(H,14,16,18)