N-(6-acetamido-1,3-benzothiazol-2-yl)-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-chloro-benzothiophene-2-carboxamide Formula: C18H12ClN3O2S2 MolecularWeight: 401.88978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H12ClN3O2S2/c1-9(23)20-10-6-7-12-14(8-10)26-18(21-12)22-17(24)16-15(19)11-4-2-3-5-13(11)25-16/h2-8H,1H3,(H,20,23)(H,21,22,24)