2-(2-cyclopropylindol-3-ylidene)-4-methyl-3H-1,3-thiazole-5-carboxylate

Systemtic Name: 2-(2-cyclopropylindol-3-ylidene)-4-methyl-3H-1,3-thiazole-5-carboxylate Openeye Name: 2-(2-cyclopropylindol-3-ylidene)-4-methyl-3H-thiazole-5-carboxylate CAS Name: 2-(2-cyclopropyl-3-indolylidene)-4-methyl-3H-thiazole-5-carboxylate IUPAC Name: 2-(2-cyclopropylindol-3-ylidene)-4-methyl-3H-1,3-thiazole-5-carboxylate Traditional Name: 2-(2-cyclopropylindol-3-ylidene)-4-methyl-4-thiazoline-5-carboxylate Formula: C16H13N2O2S- MolecularWeight: 297.35162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C2C3=CC=CC=C3N=C2C4CC4)N1)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=C2C3=CC=CC=C3N=C2C4CC4)N1)C(=O)[O-]

InChI

InChI=1S/C16H14N2O2S/c1-8-14(16(19)20)21-15(17-8)12-10-4-2-3-5-11(10)18-13(12)9-6-7-9/h2-5,9,17H,6-7H2,1H3,(H,19,20)/p-1