(3S)-3-[(5-nitro-1,3-thiazol-2-yl)amino]-3-phenyl-2-benzofuran-1-one

Systemtic Name: (3S)-3-[(5-nitro-1,3-thiazol-2-yl)amino]-3-phenyl-2-benzofuran-1-one Openeye Name: (3S)-3-[(5-nitrothiazol-2-yl)amino]-3-phenyl-isobenzofuran-1-one CAS Name: (3S)-3-[(5-nitro-2-thiazolyl)amino]-3-phenyl-1-isobenzofuranone IUPAC Name: (3S)-3-[(5-nitro-1,3-thiazol-2-yl)amino]-3-phenyl-2-benzofuran-1-one Traditional Name: (3S)-3-[(5-nitrothiazol-2-yl)amino]-3-phenyl-phthalide Formula: C17H11N3O4S MolecularWeight: 353.35194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)NC4=NC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@]2(C3=CC=CC=C3C(=O)O2)NC4=NC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O4S/c21-15-12-8-4-5-9-13(12)17(24-15,11-6-2-1-3-7-11)19-16-18-10-14(25-16)20(22)23/h1-10H,(H,18,19)/t17-/m0/s1