(2E)-N-(2,3-dihydro-1H-inden-2-yl)-2-(3-oxidanylidene-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)ethanamide

Systemtic Name: (2E)-N-(2,3-dihydro-1H-inden-2-yl)-2-(3-oxidanylidene-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2E)-2-(4-allyl-3-oxo-1,4-benzothiazin-2-ylidene)-N-indan-2-yl-acetamide CAS Name: (2E)-N-(2,3-dihydro-1H-inden-2-yl)-2-(3-oxo-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2E)-N-(2,3-dihydro-1H-inden-2-yl)-2-(3-oxo-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2E)-2-(4-allyl-3-keto-1,4-benzothiazin-2-ylidene)-N-indan-2-yl-acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2SC(=CC(=O)NC3CC4=CC=CC=C4C3)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2S/C(=C/C(=O)NC3CC4=CC=CC=C4C3)/C1=O

InChI

InChI=1S/C22H20N2O2S/c1-2-11-24-18-9-5-6-10-19(18)27-20(22(24)26)14-21(25)23-17-12-15-7-3-4-8-16(15)13-17/h2-10,14,17H,1,11-13H2,(H,23,25)/b20-14+