(E)-3-azanyl-3-methoxy-2-(thiophen-3-ylmethylideneamino)prop-2-enenitrile

Systemtic Name: (E)-3-azanyl-3-methoxy-2-(thiophen-3-ylmethylideneamino)prop-2-enenitrile Openeye Name: (E)-3-amino-3-methoxy-2-(3-thienylmethyleneamino)prop-2-enenitrile CAS Name: (E)-3-amino-3-methoxy-2-(3-thiophenylmethylideneamino)-2-propenenitrile IUPAC Name: (E)-3-amino-3-methoxy-2-(thiophen-3-ylmethylideneamino)prop-2-enenitrile Traditional Name: (E)-3-amino-3-methoxy-2-(3-thenylideneamino)acrylonitrile Formula: C9H9N3OS MolecularWeight: 207.25226

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C#N)N=CC1=CSC=C1)N

Isomeric SMILES

CO/C(=C(\C#N)/N=CC1=CSC=C1)/N

InChI

InChI=1S/C9H9N3OS/c1-13-9(11)8(4-10)12-5-7-2-3-14-6-7/h2-3,5-6H,11H2,1H3/b9-8+,12-5?