2,2-bis(oxidanylidene)-4-phenyl-N-(4-propan-2-ylphenyl)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide

Systemtic Name: 2,2-bis(oxidanylidene)-4-phenyl-N-(4-propan-2-ylphenyl)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-N-(4-isopropylphenyl)-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 2,2-dioxo-4-phenyl-N-(4-propan-2-ylphenyl)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 2,2-dioxo-4-phenyl-N-(4-propan-2-ylphenyl)-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-2,2-diketo-N-p-cumenyl-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N(S2(=O)=O)CC=C)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N(S2(=O)=O)CC=C)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3S/c1-4-18-29-24-13-9-8-12-23(24)25(21-10-6-5-7-11-21)26(33(29,31)32)27(30)28-22-16-14-20(15-17-22)19(2)3/h4-17,19H,1,18H2,2-3H3,(H,28,30)