N-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-1,2-oxazole-5-carboxamide

Systemtic Name: N-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-1,2-oxazole-5-carboxamide Openeye Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-isoxazole-5-carboxamide CAS Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-5-isoxazolecarboxamide IUPAC Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-1,2-oxazole-5-carboxamide Traditional Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-methyl-isoxazole-5-carboxamide Formula: C13H10ClN3O2S MolecularWeight: 307.7554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Cl)C

Isomeric SMILES

CC1=NOC(=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)Cl)C

InChI

InChI=1S/C13H10ClN3O2S/c1-7-5-10(19-16-7)12(18)15-13-17(2)9-4-3-8(14)6-11(9)20-13/h3-6H,1-2H3