2-[(4-oxidanylidene-3-propyl-pyrido[3,2-e][1,3]thiazin-2-ylidene)amino]benzoate

Systemtic Name: 2-[(4-oxidanylidene-3-propyl-pyrido[3,2-e][1,3]thiazin-2-ylidene)amino]benzoate Openeye Name: 2-[(4-oxo-3-propyl-pyrido[3,2-e][1,3]thiazin-2-ylidene)amino]benzoate CAS Name: 2-[(4-oxo-3-propyl-2-pyrido[3,2-e][1,3]thiazinylidene)amino]benzoate IUPAC Name: 2-[(4-oxo-3-propylpyrido[3,2-e][1,3]thiazin-2-ylidene)amino]benzoate Traditional Name: 2-[(4-keto-3-propyl-pyrido[3,2-e][1,3]thiazin-2-ylidene)amino]benzoate Formula: C17H14N3O3S- MolecularWeight: 340.37636

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=CC=C2)SC1=NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CCCN1C(=O)C2=C(N=CC=C2)SC1=NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C17H15N3O3S/c1-2-10-20-15(21)12-7-5-9-18-14(12)24-17(20)19-13-8-4-3-6-11(13)16(22)23/h3-9H,2,10H2,1H3,(H,22,23)/p-1