N-(1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(2-keto-1,3-benzothiazol-3-yl)propionamide Formula: C17H13N3O2S2 MolecularWeight: 355.43402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCN3C4=CC=CC=C4SC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C17H13N3O2S2/c21-15(19-16-18-11-5-1-3-7-13(11)23-16)9-10-20-12-6-2-4-8-14(12)24-17(20)22/h1-8H,9-10H2,(H,18,19,21)