4-nitro-6-[[[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-nitro-6-[[[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-nitro-6-[[[4-(4-phenoxyphenyl)thiazol-2-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-nitro-6-[[[4-(4-phenoxyphenyl)-2-thiazolyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-nitro-6-[[[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-nitro-6-[[[4-(4-phenoxyphenyl)thiazol-2-yl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C22H15N3O4S MolecularWeight: 417.4372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC=C4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC=C4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O4S/c26-21-11-8-17(25(27)28)12-16(21)13-23-22-24-20(14-30-22)15-6-9-19(10-7-15)29-18-4-2-1-3-5-18/h1-14H,(H,23,24)