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

Systemtic Name: 3-[4-(3-nitrophenyl)-2-phenylimino-1,3-thiazol-3-yl]propan-1-ol Openeye Name: 3-[4-(3-nitrophenyl)-2-phenylimino-thiazol-3-yl]propan-1-ol CAS Name: 3-[4-(3-nitrophenyl)-2-phenylimino-3-thiazolyl]-1-propanol IUPAC Name: 3-[4-(3-nitrophenyl)-2-phenylimino-1,3-thiazol-3-yl]propan-1-ol Traditional Name: 3-[4-(3-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(=CC=C3)[N+](=O)[O-])CCCO

Isomeric SMILES

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

InChI

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