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

Systemtic Name: 3-chloranyl-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide Formula: C18H13ClN2O2S2 MolecularWeight: 388.89102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2SC1=NC(=O)C3=C(C4=CC=CC=C4S3)Cl)OC

Isomeric SMILES

CN1C2=C(C=CC=C2SC1=NC(=O)C3=C(C4=CC=CC=C4S3)Cl)OC

InChI

InChI=1S/C18H13ClN2O2S2/c1-21-15-11(23-2)7-5-9-13(15)25-18(21)20-17(22)16-14(19)10-6-3-4-8-12(10)24-16/h3-9H,1-2H3