S-chromeno[2,3-c]pyrazol-3-yl 2-methyl-5-phenyl-1,3-oxazole-4-carbothioate

Systemtic Name: S-chromeno[2,3-c]pyrazol-3-yl 2-methyl-5-phenyl-1,3-oxazole-4-carbothioate Openeye Name: S-chromeno[2,3-c]pyrazol-3-yl 2-methyl-5-phenyl-oxazole-4-carbothioate CAS Name: 2-methyl-5-phenyl-4-oxazolecarbothioic acid S-(3-[1]benzopyrano[2,3-c]pyrazolyl) ester IUPAC Name: S-chromeno[2,3-c]pyrazol-3-yl 2-methyl-5-phenyl-1,3-oxazole-4-carbothioate Traditional Name: 2-methyl-5-phenyl-oxazole-4-carbothioic acid S-chromeno[2,3-c]pyrazol-3-yl ester Formula: C21H13N3O3S MolecularWeight: 387.41122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(O1)C2=CC=CC=C2)C(=O)SC3=NN=C4C3=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=NC(=C(O1)C2=CC=CC=C2)C(=O)SC3=NN=C4C3=CC5=CC=CC=C5O4

InChI

InChI=1S/C21H13N3O3S/c1-12-22-17(18(26-12)13-7-3-2-4-8-13)21(25)28-20-15-11-14-9-5-6-10-16(14)27-19(15)23-24-20/h2-11H,1H3