(3E)-1,1-bis(oxidanylidene)-2-(pyridin-3-ylmethyl)-3-(pyridin-2-ylmethylidene)-1$l^{6},2-benzothiazin-4-one

Systemtic Name: (3E)-1,1-bis(oxidanylidene)-2-(pyridin-3-ylmethyl)-3-(pyridin-2-ylmethylidene)-1$l^{6},2-benzothiazin-4-one Openeye Name: (3E)-1,1-dioxo-2-(3-pyridylmethyl)-3-(2-pyridylmethylene)-1$l^{6},2-benzothiazin-4-one CAS Name: (3E)-1,1-dioxo-2-(3-pyridinylmethyl)-3-(2-pyridinylmethylidene)-1$l^{6},2-benzothiazin-4-one IUPAC Name: (3E)-1,1-dioxo-2-(pyridin-3-ylmethyl)-3-(pyridin-2-ylmethylidene)-1$l^{6},2-benzothiazin-4-one Traditional Name: (3E)-1,1-diketo-2-(3-pyridylmethyl)-3-(2-pyridylmethylene)-1$l^{6},2-benzothiazin-4-one Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=CC=N3)N(S2(=O)=O)CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\C3=CC=CC=N3)/N(S2(=O)=O)CC4=CN=CC=C4

InChI

InChI=1S/C20H15N3O3S/c24-20-17-8-1-2-9-19(17)27(25,26)23(14-15-6-5-10-21-13-15)18(20)12-16-7-3-4-11-22-16/h1-13H,14H2/b18-12+