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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(1,3-dithian-2-yl)benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(1,3-dithian-2-yl)benzamide Formula: C18H15ClN2OS3 MolecularWeight: 406.9725

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN2OS3/c19-13-6-7-14-15(10-13)25-18(20-14)21-16(22)11-2-4-12(5-3-11)17-23-8-1-9-24-17/h2-7,10,17H,1,8-9H2,(H,20,21,22)