3-(1,3-dihydrobenzimidazol-2-ylidene)-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one

Systemtic Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one Openeye Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-one CAS Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-one IUPAC Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-one Traditional Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-1,1-diketo-2-methyl-1$l^{6},2-benzothiazin-4-one Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2NC3=CC=CC=C3N2)C(=O)C4=CC=CC=C4S1(=O)=O

Isomeric SMILES

CN1C(=C2NC3=CC=CC=C3N2)C(=O)C4=CC=CC=C4S1(=O)=O

InChI

InChI=1S/C16H13N3O3S/c1-19-14(16-17-11-7-3-4-8-12(11)18-16)15(20)10-6-2-5-9-13(10)23(19,21)22/h2-9,17-18H,1H3