N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanylidene-1,4-benzothiazine-4-carbothioamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanylidene-1,4-benzothiazine-4-carbothioamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-1,4-benzothiazine-4-carbothioamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-1,4-benzothiazine-4-carbothioamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-1,4-benzothiazine-4-carbothioamide Traditional Name: N-homoveratryl-3-keto-1,4-benzothiazine-4-carbothioamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)N2C(=O)CSC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)N2C(=O)CSC3=CC=CC=C32)OC

InChI

InChI=1S/C19H20N2O3S2/c1-23-15-8-7-13(11-16(15)24-2)9-10-20-19(25)21-14-5-3-4-6-17(14)26-12-18(21)22/h3-8,11H,9-10,12H2,1-2H3,(H,20,25)