[4-oxidanylidene-3-[(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]chromen-6-yl] ethanoate

Systemtic Name: [4-oxidanylidene-3-[(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]chromen-6-yl] ethanoate Openeye Name: [4-oxo-3-[(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]chromen-6-yl] acetate CAS Name: acetic acid [4-oxo-3-[(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]-1-benzopyran-6-yl] ester IUPAC Name: [4-oxo-3-[(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]chromen-6-yl] acetate Traditional Name: acetic acid [4-keto-3-[(3-keto-4H-1,4-benzothiazin-2-ylidene)methyl]chromen-6-yl] ester Formula: C20H13NO5S MolecularWeight: 379.38592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)OC=C(C2=O)C=C3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)OC=C(C2=O)C=C3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C20H13NO5S/c1-11(22)26-13-6-7-16-14(9-13)19(23)12(10-25-16)8-18-20(24)21-15-4-2-3-5-17(15)27-18/h2-10H,1H3,(H,21,24)