7-azanyl-1,1-bis(oxidanylidene)-6-phenyldiazenyl-4H-1$l^{6},4-benzothiazin-3-one

Systemtic Name: 7-azanyl-1,1-bis(oxidanylidene)-6-phenyldiazenyl-4H-1$l^{6},4-benzothiazin-3-one Openeye Name: 7-amino-1,1-dioxo-6-phenylazo-4H-1$l^{6},4-benzothiazin-3-one CAS Name: 7-amino-1,1-dioxo-6-phenyldiazenyl-4H-1$l^{6},4-benzothiazin-3-one IUPAC Name: 7-amino-1,1-dioxo-6-phenyldiazenyl-4H-1$l^{6},4-benzothiazin-3-one Traditional Name: 7-amino-1,1-diketo-6-phenylazo-4H-1$l^{6},4-benzothiazin-3-one Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1(=O)=O)C=C(C(=C2)N=NC3=CC=CC=C3)N

Isomeric SMILES

C1C(=O)NC2=C(S1(=O)=O)C=C(C(=C2)N=NC3=CC=CC=C3)N

InChI

InChI=1S/C14H12N4O3S/c15-10-6-13-12(16-14(19)8-22(13,20)21)7-11(10)18-17-9-4-2-1-3-5-9/h1-7H,8,15H2,(H,16,19)