1-(1,3-benzothiazol-2-yl)-1-(4-nitrophenyl)prop-2-en-1-ol

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-1-(4-nitrophenyl)prop-2-en-1-ol Openeye Name: 1-(1,3-benzothiazol-2-yl)-1-(4-nitrophenyl)prop-2-en-1-ol CAS Name: 1-(1,3-benzothiazol-2-yl)-1-(4-nitrophenyl)-2-propen-1-ol IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1-(4-nitrophenyl)prop-2-en-1-ol Traditional Name: 1-(1,3-benzothiazol-2-yl)-1-(4-nitrophenyl)prop-2-en-1-ol Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=C(C=C1)[N+](=O)[O-])(C2=NC3=CC=CC=C3S2)O

Isomeric SMILES

C=CC(C1=CC=C(C=C1)[N+](=O)[O-])(C2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C16H12N2O3S/c1-2-16(19,11-7-9-12(10-8-11)18(20)21)15-17-13-5-3-4-6-14(13)22-15/h2-10,19H,1H2