N'-[(1E)-1-[1-(1,3-benzothiazol-2-yl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]ethyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[(1E)-1-[1-(1,3-benzothiazol-2-yl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]ethyl]thiophene-2-carbohydrazide Openeye Name: N'-[(1E)-1-[1-(1,3-benzothiazol-2-yl)-3-methyl-5-oxo-pyrazol-4-ylidene]ethyl]thiophene-2-carbohydrazide CAS Name: N'-[(1E)-1-[1-(1,3-benzothiazol-2-yl)-3-methyl-5-oxo-4-pyrazolylidene]ethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[(1E)-1-[1-(1,3-benzothiazol-2-yl)-3-methyl-5-oxopyrazol-4-ylidene]ethyl]thiophene-2-carbohydrazide Traditional Name: N'-[(1E)-1-[1-(1,3-benzothiazol-2-yl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]ethyl]thiophene-2-carbohydrazide Formula: C18H15N5O2S2 MolecularWeight: 397.474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NNC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(\C)/NNC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N5O2S2/c1-10(20-21-16(24)14-8-5-9-26-14)15-11(2)22-23(17(15)25)18-19-12-6-3-4-7-13(12)27-18/h3-9,20H,1-2H3,(H,21,24)/b15-10+