methyl 2-[6-methyl-2-[(5-methyl-1,2-oxazol-3-yl)carbonylimino]-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[6-methyl-2-[(5-methyl-1,2-oxazol-3-yl)carbonylimino]-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[6-methyl-2-(5-methylisoxazole-3-carbonyl)imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[6-methyl-2-[(5-methyl-3-isoxazolyl)-oxomethyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-methyl-2-(5-methyl-1,2-oxazole-3-carbonyl)imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[6-methyl-2-(5-methylisoxazole-3-carbonyl)imino-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=NOC(=C3)C)S2)CC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=NOC(=C3)C)S2)CC(=O)OC

InChI

InChI=1S/C16H15N3O4S/c1-9-4-5-12-13(6-9)24-16(19(12)8-14(20)22-3)17-15(21)11-7-10(2)23-18-11/h4-7H,8H2,1-3H3