N-[4-[2-(4-cyano-3-methyl-1,2-thiazol-5-yl)hydrazinyl]-5-(methylamino)-1-oxidanylidene-naphthalen-2-ylidene]ethanamide

Systemtic Name: N-[4-[2-(4-cyano-3-methyl-1,2-thiazol-5-yl)hydrazinyl]-5-(methylamino)-1-oxidanylidene-naphthalen-2-ylidene]ethanamide Openeye Name: N-[4-[2-(4-cyano-3-methyl-isothiazol-5-yl)hydrazino]-5-(methylamino)-1-oxo-2-naphthylidene]acetamide CAS Name: N-[4-[(4-cyano-3-methyl-5-isothiazolyl)hydrazo]-5-(methylamino)-1-oxo-2-naphthalenylidene]acetamide IUPAC Name: N-[4-[2-(4-cyano-3-methyl-1,2-thiazol-5-yl)hydrazinyl]-5-(methylamino)-1-oxonaphthalen-2-ylidene]acetamide Traditional Name: N-[4-[N'-(4-cyano-3-methyl-isothiazol-5-yl)hydrazino]-1-keto-5-(methylamino)-2-naphthylidene]acetamide Formula: C18H16N6O2S MolecularWeight: 380.42364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C#N)NNC2=CC(=NC(=O)C)C(=O)C3=C2C(=CC=C3)NC

Isomeric SMILES

CC1=NSC(=C1C#N)NNC2=CC(=NC(=O)C)C(=O)C3=C2C(=CC=C3)NC

InChI

InChI=1S/C18H16N6O2S/c1-9-12(8-19)18(27-24-9)23-22-14-7-15(21-10(2)25)17(26)11-5-4-6-13(20-3)16(11)14/h4-7,20,22-23H,1-3H3