5-(4-azanyl-3,1-benzothiazin-2-ylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-(4-azanyl-3,1-benzothiazin-2-ylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-(4-amino-3,1-benzothiazin-2-ylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-(4-amino-3,1-benzothiazin-2-ylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-(4-amino-3,1-benzothiazin-2-ylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-(4-amino-3,1-benzothiazin-2-ylidene)-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=C2N=C3C=CC=CC3=C(S2)N)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C(=C2N=C3C=CC=CC3=C(S2)N)C(=O)O1)C

InChI

InChI=1S/C14H12N2O4S/c1-14(2)19-12(17)9(13(18)20-14)11-16-8-6-4-3-5-7(8)10(15)21-11/h3-6H,15H2,1-2H3