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(4Z)-5-methyl-4-(thiophen-2-ylmethylidene)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrazol-3-one

(4Z)-5-methyl-4-(thiophen-2-ylmethylidene)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrazol-3-one

Systemtic Name:(4Z)-5-methyl-4-(thiophen-2-ylmethylidene)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrazol-3-one
Openeye Name:(4Z)-5-methyl-4-(2-thienylmethylene)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrazol-3-one
CAS Name:(4Z)-5-methyl-4-(thiophen-2-ylmethylidene)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-3-pyrazolone
IUPAC Name:(4Z)-5-methyl-4-(thiophen-2-ylmethylidene)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrazol-3-one
Traditional Name:(4Z)-5-methyl-4-(2-thenylidene)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-2-pyrazolin-3-one
Formula: C10H7N6OS-
MolecularWeight: 259.26718
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=CS2)C3=NN=N[N-]3


Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC=CS2)C3=NN=N[N-]3


InChI

InChI=1S/C10H7N6OS/c1-6-8(5-7-3-2-4-18-7)9(17)16(13-6)10-11-14-15-12-10/h2-5H,1H3/q-1/b8-5-


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