2-(1,3-benzothiazol-2-yl)-4-(dimethylaminomethylidene)-5-propylidene-pyrazolidin-3-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-(dimethylaminomethylidene)-5-propylidene-pyrazolidin-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-(dimethylaminomethylene)-5-propylidene-pyrazolidin-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-4-(dimethylaminomethylidene)-5-propylidene-3-pyrazolidinone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-(dimethylaminomethylidene)-5-propylidenepyrazolidin-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-(dimethylaminomethylene)-5-propylidene-pyrazolidin-3-one Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1C(=CN(C)C)C(=O)N(N1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC=C1C(=CN(C)C)C(=O)N(N1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H18N4OS/c1-4-7-12-11(10-19(2)3)15(21)20(18-12)16-17-13-8-5-6-9-14(13)22-16/h5-10,18H,4H2,1-3H3