(Z)-3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-phenyl-but-2-en-1-one Openeye Name: (Z)-3-[2-(1,3-benzothiazol-2-yl)hydrazino]-1-phenyl-but-2-en-1-one CAS Name: (Z)-3-(1,3-benzothiazol-2-ylhydrazo)-1-phenyl-2-buten-1-one IUPAC Name: (Z)-3-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-1-phenylbut-2-en-1-one Traditional Name: (Z)-3-[N'-(1,3-benzothiazol-2-yl)hydrazino]-1-phenyl-but-2-en-1-one Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=C/C(=O)C1=CC=CC=C1)/NNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15N3OS/c1-12(11-15(21)13-7-3-2-4-8-13)19-20-17-18-14-9-5-6-10-16(14)22-17/h2-11,19H,1H3,(H,18,20)/b12-11-