2-(1-diazanylethylidene)-1-benzothiophen-3-one hydrate

Systemtic Name: 2-(1-diazanylethylidene)-1-benzothiophen-3-one hydrate Openeye Name: 2-(1-hydrazinoethylidene)benzothiophen-3-one hydrate CAS Name: 2-(1-hydrazinylethylidene)-1-benzothiophen-3-one hydrate IUPAC Name: 2-(1-hydrazinylethylidene)-1-benzothiophen-3-one hydrate Traditional Name: 2-(1-hydrazinoethylidene)benzothiophen-3-one hydrate Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2S1)NN.O

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2S1)NN.O

InChI

InChI=1S/C10H10N2OS.H2O/c1-6(12-11)10-9(13)7-4-2-3-5-8(7)14-10;/h2-5,12H,11H2,1H3;1H2