3-[4-(5-bromanylthiophen-2-yl)-2-phenylimino-1,3-thiazol-3-yl]propan-1-ol

Systemtic Name: 3-[4-(5-bromanylthiophen-2-yl)-2-phenylimino-1,3-thiazol-3-yl]propan-1-ol Openeye Name: 3-[4-(5-bromo-2-thienyl)-2-phenylimino-thiazol-3-yl]propan-1-ol CAS Name: 3-[4-(5-bromo-2-thiophenyl)-2-phenylimino-3-thiazolyl]-1-propanol IUPAC Name: 3-[4-(5-bromothiophen-2-yl)-2-phenylimino-1,3-thiazol-3-yl]propan-1-ol Traditional Name: 3-[4-(5-bromo-2-thienyl)-2-phenylimino-4-thiazolin-3-yl]propan-1-ol Formula: C16H15BrN2OS2 MolecularWeight: 395.3371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(S3)Br)CCCO

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(S3)Br)CCCO

InChI

InChI=1S/C16H15BrN2OS2/c17-15-8-7-14(22-15)13-11-21-16(19(13)9-4-10-20)18-12-5-2-1-3-6-12/h1-3,5-8,11,20H,4,9-10H2