4-[(E)-3-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: 4-[(E)-3-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[(E)-3-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[(E)-3-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]-3-keto-prop-1-enyl]benzoate Formula: C20H17N2O3S- MolecularWeight: 365.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)NC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1CN=C(SC1)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C20H18N2O3S/c23-18(11-4-14-2-5-16(6-3-14)19(24)25)15-7-9-17(10-8-15)22-20-21-12-1-13-26-20/h2-11H,1,12-13H2,(H,21,22)(H,24,25)/p-1/b11-4+