2-azanyl-N'-(4-methoxyphenyl)carbonyl-1,3-benzothiazole-6-carbohydrazide

Systemtic Name: 2-azanyl-N'-(4-methoxyphenyl)carbonyl-1,3-benzothiazole-6-carbohydrazide Openeye Name: 2-amino-N'-(4-methoxybenzoyl)-1,3-benzothiazole-6-carbohydrazide CAS Name: 2-amino-N'-[(4-methoxyphenyl)-oxomethyl]-1,3-benzothiazole-6-carbohydrazide IUPAC Name: 2-amino-N'-(4-methoxybenzoyl)-1,3-benzothiazole-6-carbohydrazide Traditional Name: 2-amino-N'-p-anisoyl-1,3-benzothiazole-6-carbohydrazide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C16H14N4O3S/c1-23-11-5-2-9(3-6-11)14(21)19-20-15(22)10-4-7-12-13(8-10)24-16(17)18-12/h2-8H,1H3,(H2,17,18)(H,19,21)(H,20,22)