3-[(Z)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]chromen-2-one

Systemtic Name: 3-[(Z)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]chromen-2-one Openeye Name: 3-[(Z)-C-methyl-N-[(4-phenylthiazol-2-yl)amino]carbonimidoyl]chromen-2-one CAS Name: 3-[(1Z)-1-[(4-phenyl-2-thiazolyl)hydrazinylidene]ethyl]-1-benzopyran-2-one IUPAC Name: 3-[(Z)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]chromen-2-one Traditional Name: 3-[(Z)-C-methyl-N-[(4-phenylthiazol-2-yl)amino]carbonimidoyl]coumarin Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=CC=C2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C/C(=N/NC1=NC(=CS1)C2=CC=CC=C2)/C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H15N3O2S/c1-13(16-11-15-9-5-6-10-18(15)25-19(16)24)22-23-20-21-17(12-26-20)14-7-3-2-4-8-14/h2-12H,1H3,(H,21,23)/b22-13-