methyl 4-[(E)-3-[(6-fluoranyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[(6-fluoranyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C18H13FN2O3S MolecularWeight: 356.370823

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C18H13FN2O3S/c1-24-17(23)12-5-2-11(3-6-12)4-9-16(22)21-18-20-14-8-7-13(19)10-15(14)25-18/h2-10H,1H3,(H,20,21,22)/b9-4+