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

Systemtic Name: 6-chloranyl-2,2-bis(oxidanylidene)-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Openeye Name: 1-allyl-6-chloro-2,2-dioxo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide CAS Name: 6-chloro-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide IUPAC Name: 6-chloro-2,2-dioxo-4-phenyl-1-prop-2-enyl-2$l^{6},1-benzothiazine-3-carboxamide Traditional Name: 1-allyl-6-chloro-2,2-diketo-4-phenyl-2$l^{6},1-benzothiazine-3-carboxamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Cl)C(=C(S1(=O)=O)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Cl)C(=C(S1(=O)=O)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2O3S/c1-2-10-21-15-9-8-13(19)11-14(15)16(12-6-4-3-5-7-12)17(18(20)22)25(21,23)24/h2-9,11H,1,10H2,(H2,20,22)