4-[[3-ethyl-4-(3-nitrophenyl)-1,3-thiazol-2-ylidene]amino]phenol

Systemtic Name: 4-[[3-ethyl-4-(3-nitrophenyl)-1,3-thiazol-2-ylidene]amino]phenol Openeye Name: 4-[[3-ethyl-4-(3-nitrophenyl)thiazol-2-ylidene]amino]phenol CAS Name: 4-[[3-ethyl-4-(3-nitrophenyl)-2-thiazolylidene]amino]phenol IUPAC Name: 4-[[3-ethyl-4-(3-nitrophenyl)-1,3-thiazol-2-ylidene]amino]phenol Traditional Name: 4-[[3-ethyl-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]amino]phenol Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=NC2=CC=C(C=C2)O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=CSC1=NC2=CC=C(C=C2)O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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