1-[(E)-(3-chloranyl-1-benzothiophen-2-yl)methylideneamino]urea

Systemtic Name: 1-[(E)-(3-chloranyl-1-benzothiophen-2-yl)methylideneamino]urea Openeye Name: [(E)-(3-chlorobenzothiophen-2-yl)methyleneamino]urea CAS Name: [(E)-(3-chloro-1-benzothiophen-2-yl)methylideneamino]urea IUPAC Name: [(E)-(3-chloro-1-benzothiophen-2-yl)methylideneamino]urea Traditional Name: [(E)-(3-chlorobenzothiophen-2-yl)methyleneamino]urea Formula: C10H8ClN3OS MolecularWeight: 253.70802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C=NNC(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)/C=N/NC(=O)N)Cl

InChI

InChI=1S/C10H8ClN3OS/c11-9-6-3-1-2-4-7(6)16-8(9)5-13-14-10(12)15/h1-5H,(H3,12,14,15)/b13-5+