N-(1,3-benzothiazol-2-yl)-4-(1,3-dithian-2-yl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(1,3-dithian-2-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(1,3-dithian-2-yl)benzamide Formula: C18H16N2OS3 MolecularWeight: 372.52744

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2OS3/c21-16(20-18-19-14-4-1-2-5-15(14)24-18)12-6-8-13(9-7-12)17-22-10-3-11-23-17/h1-2,4-9,17H,3,10-11H2,(H,19,20,21)