methyl (2Z)-2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanoate

Systemtic Name: methyl (2Z)-2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanoate Openeye Name: methyl (2Z)-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-ylidene)acetate CAS Name: (2Z)-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-ylidene)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-ylidene)acetate Traditional Name: (2Z)-2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-ylidene)acetic acid methyl ester Formula: C11H8ClNO3S MolecularWeight: 269.70412

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)NC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

COC(=O)/C=C\1/C(=O)NC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C11H8ClNO3S/c1-16-10(14)5-9-11(15)13-7-4-6(12)2-3-8(7)17-9/h2-5H,1H3,(H,13,15)/b9-5-