2-[(4-phenyl-1,3-thiazol-2-yl)amino]-3,1-benzoxazin-4-one

Systemtic Name: 2-[(4-phenyl-1,3-thiazol-2-yl)amino]-3,1-benzoxazin-4-one Openeye Name: 2-[(4-phenylthiazol-2-yl)amino]-3,1-benzoxazin-4-one CAS Name: 2-[(4-phenyl-2-thiazolyl)amino]-3,1-benzoxazin-4-one IUPAC Name: 2-[(4-phenyl-1,3-thiazol-2-yl)amino]-3,1-benzoxazin-4-one Traditional Name: 2-[(4-phenylthiazol-2-yl)amino]-3,1-benzoxazin-4-one Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C17H11N3O2S/c21-15-12-8-4-5-9-13(12)18-16(22-15)20-17-19-14(10-23-17)11-6-2-1-3-7-11/h1-10H,(H,18,19,20)