2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoic acid; 4-phenyl-1,3-thiazol-2-amine

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoic acid; 4-phenyl-1,3-thiazol-2-amine Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetic acid; 4-phenylthiazol-2-amine CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetic acid; 4-phenyl-2-thiazolamine IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetic acid; 4-phenyl-1,3-thiazol-2-amine Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetic acid; (4-phenylthiazol-2-yl)amine Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)O.C1=CC=C(C=C1)C2=CSC(=N2)N

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)O.C1=CC=C(C=C1)C2=CSC(=N2)N

InChI

InChI=1S/C10H8ClNO4.C9H8N2S/c11-6-1-2-8-7(3-6)12(4-10(14)15)9(13)5-16-8;10-9-11-8(6-12-9)7-4-2-1-3-5-7/h1-3H,4-5H2,(H,14,15);1-6H,(H2,10,11)