3-chloranyl-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide Formula: C19H15ClN2O2S2 MolecularWeight: 402.9176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=C(C4=CC=CC=C4S3)Cl)N2C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=C(C4=CC=CC=C4S3)Cl)N2C

InChI

InChI=1S/C19H15ClN2O2S2/c1-3-24-12-8-6-10-14-16(12)22(2)19(26-14)21-18(23)17-15(20)11-7-4-5-9-13(11)25-17/h4-10H,3H2,1-2H3