(3Z)-2-methyl-1,1-bis(oxidanylidene)-3-[1-(phenylmethyl)-2H-1,2,3,4-tetrazol-5-ylidene]-1$l^{6},2-benzothiazin-4-one

Systemtic Name: (3Z)-2-methyl-1,1-bis(oxidanylidene)-3-[1-(phenylmethyl)-2H-1,2,3,4-tetrazol-5-ylidene]-1$l^{6},2-benzothiazin-4-one Openeye Name: (3Z)-3-(1-benzyl-2H-tetrazol-5-ylidene)-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-one CAS Name: (3Z)-2-methyl-1,1-dioxo-3-[1-(phenylmethyl)-2H-tetrazol-5-ylidene]-1$l^{6},2-benzothiazin-4-one IUPAC Name: (3Z)-3-(1-benzyl-2H-tetrazol-5-ylidene)-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-one Traditional Name: (3Z)-3-(1-benzyl-2H-tetrazol-5-ylidene)-1,1-diketo-2-methyl-1$l^{6},2-benzothiazin-4-one Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2N=NNN2CC3=CC=CC=C3)C(=O)C4=CC=CC=C4S1(=O)=O

Isomeric SMILES

CN1/C(=C/2\N=NNN2CC3=CC=CC=C3)/C(=O)C4=CC=CC=C4S1(=O)=O

InChI

InChI=1S/C17H15N5O3S/c1-21-15(16(23)13-9-5-6-10-14(13)26(21,24)25)17-18-19-20-22(17)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,18,20)/b17-15+