(1Z)-1-[[(4-methyl-2-pyridin-3-ylimino-1,3-thiazol-3-yl)amino]methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[(4-methyl-2-pyridin-3-ylimino-1,3-thiazol-3-yl)amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[[4-methyl-2-(3-pyridylimino)thiazol-3-yl]amino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[[4-methyl-2-(3-pyridinylimino)-3-thiazolyl]amino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[(4-methyl-2-pyridin-3-ylimino-1,3-thiazol-3-yl)amino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[[4-methyl-2-(3-pyridylimino)-4-thiazolin-3-yl]amino]methylene]naphthalen-2-one Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CN=CC=C2)N1NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=NC2=CN=CC=C2)N1N/C=C/3\C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N4OS/c1-14-13-26-20(23-16-6-4-10-21-11-16)24(14)22-12-18-17-7-3-2-5-15(17)8-9-19(18)25/h2-13,22H,1H3/b18-12-,23-20?