3-[(2Z)-2-[4-(4-bromophenyl)-3-methyl-1,3-thiazol-2-ylidene]hydrazinyl]indol-2-one hydrate

Systemtic Name: 3-[(2Z)-2-[4-(4-bromophenyl)-3-methyl-1,3-thiazol-2-ylidene]hydrazinyl]indol-2-one hydrate Openeye Name: 3-[(2Z)-2-[4-(4-bromophenyl)-3-methyl-thiazol-2-ylidene]hydrazino]indol-2-one hydrate CAS Name: 3-[(2Z)-2-[4-(4-bromophenyl)-3-methyl-2-thiazolylidene]hydrazinyl]-2-indolone hydrate IUPAC Name: 3-[(2Z)-2-[4-(4-bromophenyl)-3-methyl-1,3-thiazol-2-ylidene]hydrazinyl]indol-2-one hydrate Traditional Name: 3-[(N'Z)-N'-[4-(4-bromophenyl)-3-methyl-4-thiazolin-2-ylidene]hydrazino]indol-2-one hydrate Formula: C18H15BrN4O2S MolecularWeight: 431.3063

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NNC2=C3C=CC=CC3=NC2=O)C4=CC=C(C=C4)Br.O

Isomeric SMILES

CN\1C(=CS/C1=N\NC2=C3C=CC=CC3=NC2=O)C4=CC=C(C=C4)Br.O

InChI

InChI=1S/C18H13BrN4OS.H2O/c1-23-15(11-6-8-12(19)9-7-11)10-25-18(23)22-21-16-13-4-2-3-5-14(13)20-17(16)24;/h2-10H,1H3,(H,20,21,24);1H2/b22-18-;