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

Systemtic Name: N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(6-acetamido-3-methyl-1,3-benzothiazol-2-ylidene)-3-chloro-benzothiophene-2-carboxamide Formula: C19H14ClN3O2S2 MolecularWeight: 415.91636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O2S2/c1-10(24)21-11-7-8-13-15(9-11)27-19(23(13)2)22-18(25)17-16(20)12-5-3-4-6-14(12)26-17/h3-9H,1-2H3,(H,21,24)