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N-(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-2-ylmethylsulfanyl)ethanamide

N-(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-2-ylmethylsulfanyl)ethanamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-2-ylmethylsulfanyl)ethanamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-2-ylmethylsulfanyl)acetamide
CAS Name:N-(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-2-ylmethylthio)acetamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-2-ylmethylsulfanyl)acetamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-2-ylmethylthio)acetamide
Formula: C17H13N3OS3
MolecularWeight: 371.49962
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CSCC(=O)NC3=NC4=CC=CC=C4S3


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CSCC(=O)NC3=NC4=CC=CC=C4S3


InChI

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


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