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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(1,3-benzothiazol-2-ylsulfanyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(1,3-benzothiazol-2-ylsulfanyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(1,3-benzothiazol-2-ylthio)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(1,3-benzothiazol-2-ylsulfanyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(1,3-benzothiazol-2-ylthio)propionamide Formula: C17H13N3OS3 MolecularWeight: 371.49962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13N3OS3/c21-15(20-16-18-11-5-1-3-7-13(11)23-16)9-10-22-17-19-12-6-2-4-8-14(12)24-17/h1-8H,9-10H2,(H,18,20,21)