2-(2-azanylidene-1,3-thiazol-3-yl)-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone Openeye Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(2-iminothiazol-3-yl)ethanone CAS Name: 1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-(2-imino-3-thiazolyl)ethanone IUPAC Name: 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(2-imino-1,3-thiazol-3-yl)ethanone Traditional Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(2-imino-4-thiazolin-3-yl)ethanone Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CN3C=CSC3=N

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CN3C=CSC3=N

InChI

InChI=1S/C14H17N3OS/c1-9-7-12(10(2)17(9)11-3-4-11)13(18)8-16-5-6-19-14(16)15/h5-7,11,15H,3-4,8H2,1-2H3