6-azanyl-1'-ethanoyl-2'-oxidanylidene-3-thiophen-2-yl-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile

Systemtic Name: 6-azanyl-1'-ethanoyl-2'-oxidanylidene-3-thiophen-2-yl-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile Openeye Name: 1'-acetyl-6-amino-2'-oxo-3-(2-thienyl)spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-5-carbonitrile CAS Name: 1'-acetyl-6-amino-2'-oxo-3-thiophen-2-yl-5-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]carbonitrile IUPAC Name: 1'-acetyl-6-amino-2'-oxo-3-thiophen-2-ylspiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile Traditional Name: 1'-acetyl-6-amino-2'-keto-3-(2-thienyl)spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indoline]-5-carbonitrile Formula: C20H13N5O3S MolecularWeight: 403.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3(C1=O)C(=C(OC4=NNC(=C34)C5=CC=CS5)N)C#N

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3(C1=O)C(=C(OC4=NNC(=C34)C5=CC=CS5)N)C#N

InChI

InChI=1S/C20H13N5O3S/c1-10(26)25-13-6-3-2-5-11(13)20(19(25)27)12(9-21)17(22)28-18-15(20)16(23-24-18)14-7-4-8-29-14/h2-8H,22H2,1H3,(H,23,24)