N-[4-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[(N'Z)-N'-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]butyl]thiophene-3-carboxamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C17H18N4O2S2/c1-21-13-5-2-3-6-14(13)25-17(21)20-19-15(22)7-4-9-18-16(23)12-8-10-24-11-12/h2-3,5-6,8,10-11H,4,7,9H2,1H3,(H,18,23)(H,19,22)/b20-17-