2-azanyl-1'-ethanoyl-2',5-bis(oxidanylidene)-7-thiophen-2-yl-spiro[7,8-dihydro-6H-chromene-4,3'-indole]-3-carbonitrile

Systemtic Name: 2-azanyl-1'-ethanoyl-2',5-bis(oxidanylidene)-7-thiophen-2-yl-spiro[7,8-dihydro-6H-chromene-4,3'-indole]-3-carbonitrile Openeye Name: 1'-acetyl-2-amino-2',5-dioxo-7-(2-thienyl)spiro[7,8-dihydro-6H-chromene-4,3'-indoline]-3-carbonitrile CAS Name: 1'-acetyl-2-amino-2',5-dioxo-7-thiophen-2-yl-3-spiro[7,8-dihydro-6H-1-benzopyran-4,3'-indole]carbonitrile IUPAC Name: 1'-acetyl-2-amino-2',5-dioxo-7-thiophen-2-ylspiro[7,8-dihydro-6H-chromene-4,3'-indole]-3-carbonitrile Traditional Name: 1'-acetyl-2-amino-2',5-diketo-7-(2-thienyl)spiro[7,8-dihydro-6H-chromene-4,3'-indoline]-3-carbonitrile Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3(C1=O)C(=C(OC4=C3C(=O)CC(C4)C5=CC=CS5)N)C#N

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3(C1=O)C(=C(OC4=C3C(=O)CC(C4)C5=CC=CS5)N)C#N

InChI

InChI=1S/C23H17N3O4S/c1-12(27)26-16-6-3-2-5-14(16)23(22(26)29)15(11-24)21(25)30-18-10-13(9-17(28)20(18)23)19-7-4-8-31-19/h2-8,13H,9-10,25H2,1H3