(2Z)-N-(3-cyclohexylsulfanylpropyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide

Systemtic Name: (2Z)-N-(3-cyclohexylsulfanylpropyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2Z)-N-(3-cyclohexylsulfanylpropyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2Z)-N-[3-(cyclohexylthio)propyl]-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2Z)-N-(3-cyclohexylsulfanylpropyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2Z)-N-[3-(cyclohexylthio)propyl]-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)acetamide Formula: C19H24N2O2S2 MolecularWeight: 376.53606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)SCCCNC(=O)C=C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(CC1)SCCCNC(=O)/C=C\2/C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C19H24N2O2S2/c22-18(20-11-6-12-24-14-7-2-1-3-8-14)13-17-19(23)21-15-9-4-5-10-16(15)25-17/h4-5,9-10,13-14H,1-3,6-8,11-12H2,(H,20,22)(H,21,23)/b17-13-