(2E)-N-methyl-2-(3-oxidanylidene-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)-N-(phenylmethyl)ethanamide

Systemtic Name: (2E)-N-methyl-2-(3-oxidanylidene-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)-N-(phenylmethyl)ethanamide Openeye Name: (2E)-2-(4-allyl-3-oxo-1,4-benzothiazin-2-ylidene)-N-benzyl-N-methyl-acetamide CAS Name: (2E)-N-methyl-2-(3-oxo-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)-N-(phenylmethyl)acetamide IUPAC Name: (2E)-N-benzyl-N-methyl-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-benzyl-N-methyl-acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C=C2C(=O)N(C3=CC=CC=C3S2)CC=C

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)/C=C/2\C(=O)N(C3=CC=CC=C3S2)CC=C

InChI

InChI=1S/C21H20N2O2S/c1-3-13-23-17-11-7-8-12-18(17)26-19(21(23)25)14-20(24)22(2)15-16-9-5-4-6-10-16/h3-12,14H,1,13,15H2,2H3/b19-14+