1-[(7Z)-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophen-4-yl]-3-prop-2-ynyl-urea

Systemtic Name: 1-[(7Z)-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophen-4-yl]-3-prop-2-ynyl-urea Openeye Name: 1-[(7Z)-7-hydroxyimino-5,6-dihydro-4H-benzothiophen-4-yl]-3-prop-2-ynyl-urea CAS Name: 1-[(7Z)-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophen-4-yl]-3-prop-2-ynylurea IUPAC Name: 1-[(7Z)-7-hydroxyimino-5,6-dihydro-4H-1-benzothiophen-4-yl]-3-prop-2-ynylurea Traditional Name: 1-[(7Z)-7-hydroximino-5,6-dihydro-4H-benzothiophen-4-yl]-3-propargyl-urea Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)NC1CCC(=NO)C2=C1C=CS2

Isomeric SMILES

C#CCNC(=O)NC1CC/C(=N/O)/C2=C1C=CS2

InChI

InChI=1S/C12H13N3O2S/c1-2-6-13-12(16)14-9-3-4-10(15-17)11-8(9)5-7-18-11/h1,5,7,9,17H,3-4,6H2,(H2,13,14,16)/b15-10-