3-[4-(4-nitrophenyl)-2-phenylimino-1,3-thiazol-3-yl]propan-1-ol

Systemtic Name: 3-[4-(4-nitrophenyl)-2-phenylimino-1,3-thiazol-3-yl]propan-1-ol Openeye Name: 3-[4-(4-nitrophenyl)-2-phenylimino-thiazol-3-yl]propan-1-ol CAS Name: 3-[4-(4-nitrophenyl)-2-phenylimino-3-thiazolyl]-1-propanol IUPAC Name: 3-[4-(4-nitrophenyl)-2-phenylimino-1,3-thiazol-3-yl]propan-1-ol Traditional Name: 3-[4-(4-nitrophenyl)-2-phenylimino-4-thiazolin-3-yl]propan-1-ol Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCCO

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCCO

InChI

InChI=1S/C18H17N3O3S/c22-12-4-11-20-17(14-7-9-16(10-8-14)21(23)24)13-25-18(20)19-15-5-2-1-3-6-15/h1-3,5-10,13,22H,4,11-12H2