(5Z)-2-azanyl-5-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-azanyl-5-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-amino-5-[2-oxo-1-(p-tolylmethyl)indolin-3-ylidene]thiazol-4-one CAS Name: (5Z)-2-amino-5-[1-[(4-methylphenyl)methyl]-2-oxo-3-indolylidene]-4-thiazolone IUPAC Name: (5Z)-2-amino-5-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-amino-5-[2-keto-1-(4-methylbenzyl)indolin-3-ylidene]-2-thiazolin-4-one Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N=C(S4)N)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=C/4\C(=O)N=C(S4)N)/C2=O

InChI

InChI=1S/C19H15N3O2S/c1-11-6-8-12(9-7-11)10-22-14-5-3-2-4-13(14)15(18(22)24)16-17(23)21-19(20)25-16/h2-9H,10H2,1H3,(H2,20,21,23)/b16-15-