3-[[4-(1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]pentane-2,4-dione

Systemtic Name: 3-[[4-(1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]pentane-2,4-dione Openeye Name: 3-[[4-(1,3-benzothiazol-2-yl)phenyl]hydrazono]pentane-2,4-dione CAS Name: 3-[[4-(1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]pentane-2,4-dione IUPAC Name: 3-[[4-(1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]pentane-2,4-dione Traditional Name: 3-[[4-(1,3-benzothiazol-2-yl)phenyl]hydrazono]pentane-2,4-dione Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)C(=O)C

Isomeric SMILES

CC(=O)C(=NNC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)C(=O)C

InChI

InChI=1S/C18H15N3O2S/c1-11(22)17(12(2)23)21-20-14-9-7-13(8-10-14)18-19-15-5-3-4-6-16(15)24-18/h3-10,20H,1-2H3