(2E)-5-azanyl-2-(phenylmethylidene)thiophen-3-one

Systemtic Name: (2E)-5-azanyl-2-(phenylmethylidene)thiophen-3-one Openeye Name: (2E)-5-amino-2-benzylidene-thiophen-3-one CAS Name: (2E)-5-amino-2-(phenylmethylene)-3-thiophenone IUPAC Name: (2E)-5-amino-2-benzylidenethiophen-3-one Traditional Name: (2E)-5-amino-2-benzal-thiophen-3-one Formula: C11H9NOS MolecularWeight: 203.26026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)C=C(S2)N

InChI

InChI=1S/C11H9NOS/c12-11-7-9(13)10(14-11)6-8-4-2-1-3-5-8/h1-7H,12H2/b10-6+