(Z)-2-[3-methyl-5-(methylideneamino)-2-phenylazanyl-2H-1,3-thiazol-4-yl]pent-2-enoyl chloride

Systemtic Name: (Z)-2-[3-methyl-5-(methylideneamino)-2-phenylazanyl-2H-1,3-thiazol-4-yl]pent-2-enoyl chloride Openeye Name: (Z)-2-[2-anilino-3-methyl-5-(methyleneamino)-2H-thiazol-4-yl]pent-2-enoyl chloride CAS Name: (Z)-2-[2-anilino-3-methyl-5-(methyleneamino)-2H-thiazol-4-yl]-2-pentenoyl chloride IUPAC Name: (Z)-2-[2-anilino-3-methyl-5-(methylideneamino)-2H-1,3-thiazol-4-yl]pent-2-enoyl chloride Traditional Name: (Z)-2-[2-anilino-3-methyl-5-(methyleneamino)-4-thiazolin-4-yl]pent-2-enoyl chloride Formula: C16H18ClN3OS MolecularWeight: 335.85162

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=C(SC(N1C)NC2=CC=CC=C2)N=C)C(=O)Cl

Isomeric SMILES

CC/C=C(/C1=C(SC(N1C)NC2=CC=CC=C2)N=C)\C(=O)Cl

InChI

InChI=1S/C16H18ClN3OS/c1-4-8-12(14(17)21)13-15(18-2)22-16(20(13)3)19-11-9-6-5-7-10-11/h5-10,16,19H,2,4H2,1,3H3/b12-8-