2-(2-azanyl-5-ethanoyl-4-methyl-thiophen-3-yl)carbonylchromeno[2,3-c]pyrazol-3-one

Systemtic Name: 2-(2-azanyl-5-ethanoyl-4-methyl-thiophen-3-yl)carbonylchromeno[2,3-c]pyrazol-3-one Openeye Name: 2-(5-acetyl-2-amino-4-methyl-thiophene-3-carbonyl)chromeno[2,3-c]pyrazol-3-one CAS Name: 2-[(5-acetyl-2-amino-4-methyl-3-thiophenyl)-oxomethyl]-3-[1]benzopyrano[2,3-c]pyrazolone IUPAC Name: 2-(5-acetyl-2-amino-4-methylthiophene-3-carbonyl)chromeno[2,3-c]pyrazol-3-one Traditional Name: 2-(5-acetyl-2-amino-4-methyl-thiophene-3-carbonyl)chromeno[2,3-c]pyrazol-3-one Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2C(=O)C3=CC4=CC=CC=C4OC3=N2)N)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2C(=O)C3=CC4=CC=CC=C4OC3=N2)N)C(=O)C

InChI

InChI=1S/C18H13N3O4S/c1-8-13(15(19)26-14(8)9(2)22)18(24)21-17(23)11-7-10-5-3-4-6-12(10)25-16(11)20-21/h3-7H,19H2,1-2H3