(3Z)-3-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3Z)-3-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylidenehydrazono]indolin-2-one CAS Name: (3Z)-3-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylidenehydrazono]oxindole Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NN=C2C3=CC=CC=C3N(C2=O)CC=C)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\N=C/2\C3=CC=CC=C3N(C2=O)CC=C)/C)N

InChI

InChI=1S/C17H17N5OS/c1-4-9-22-13-8-6-5-7-12(13)15(17(22)23)20-19-10(2)14-11(3)21-24-16(14)18/h4-8H,1,9,18H2,2-3H3/b19-10-,20-15-