2-azanyl-4-methyl-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-1,3-thiazole-5-carbohydrazide

Systemtic Name: 2-azanyl-4-methyl-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-1,3-thiazole-5-carbohydrazide Openeye Name: 2-amino-4-methyl-N'-[(2-oxo-1-naphthylidene)methyl]thiazole-5-carbohydrazide CAS Name: 2-amino-4-methyl-N'-[(2-oxo-1-naphthalenylidene)methyl]-5-thiazolecarbohydrazide IUPAC Name: 2-amino-4-methyl-N'-[(2-oxonaphthalen-1-ylidene)methyl]-1,3-thiazole-5-carbohydrazide Traditional Name: 2-amino-N'-[(2-keto-1-naphthylidene)methyl]-4-methyl-thiazole-5-carbohydrazide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C16H14N4O2S/c1-9-14(23-16(17)19-9)15(22)20-18-8-12-11-5-3-2-4-10(11)6-7-13(12)21/h2-8,18H,1H3,(H2,17,19)(H,20,22)