N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(1,3-dithiolan-2-yl)benzamide Formula: C17H13ClN2OS3 MolecularWeight: 392.94592

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN2OS3/c18-12-5-6-13-14(9-12)24-17(19-13)20-15(21)10-1-3-11(4-2-10)16-22-7-8-23-16/h1-6,9,16H,7-8H2,(H,19,20,21)