ethyl 2-[2-[(E)-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]pyrrol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(E)-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]pyrrol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]pyrrol-1-yl]acetate CAS Name: 2-[2-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]-1-pyrrolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(E)-(3-oxo-4H-1,4-benzothiazin-2-ylidene)methyl]pyrrol-1-yl]acetate Traditional Name: 2-[2-[(E)-(3-keto-4H-1,4-benzothiazin-2-ylidene)methyl]pyrrol-1-yl]acetic acid ethyl ester Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=CC=C1C=C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CCOC(=O)CN1C=CC=C1/C=C/2\C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2O3S/c1-2-22-16(20)11-19-9-5-6-12(19)10-15-17(21)18-13-7-3-4-8-14(13)23-15/h3-10H,2,11H2,1H3,(H,18,21)/b15-10+