[[bis(azanyl)methylideneamino]-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]sulfanyl-methylidene]azanium

Systemtic Name: [[bis(azanyl)methylideneamino]-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]sulfanyl-methylidene]azanium Openeye Name: [guanidino-[(Z)-3-oxo-3-phenyl-prop-1-enyl]sulfanyl-methylene]ammonium CAS Name: [(diaminomethylideneamino)-[[(Z)-3-oxo-3-phenylprop-1-enyl]thio]methylidene]ammonium IUPAC Name: [(diaminomethylideneamino)-[(Z)-3-oxo-3-phenylprop-1-enyl]sulfanylmethylidene]azanium Traditional Name: [guanidino-[[(Z)-3-keto-3-phenyl-prop-1-enyl]thio]methylene]ammonium Formula: C11H13N4OS+ MolecularWeight: 249.31212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CSC(=[NH2+])N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\SC(=[NH2+])N=C(N)N

InChI

InChI=1S/C11H12N4OS/c12-10(13)15-11(14)17-7-6-9(16)8-4-2-1-3-5-8/h1-7H,(H5,12,13,14,15)/p+1/b7-6-