[(Z)-1-azanyl-3-(1,3-benzothiazol-2-ylsulfanyl)prop-1-enyl]azanium

Systemtic Name: [(Z)-1-azanyl-3-(1,3-benzothiazol-2-ylsulfanyl)prop-1-enyl]azanium Openeye Name: [(Z)-1-amino-3-(1,3-benzothiazol-2-ylsulfanyl)prop-1-enyl]ammonium CAS Name: [(Z)-1-amino-3-(1,3-benzothiazol-2-ylthio)prop-1-enyl]ammonium IUPAC Name: [(Z)-1-amino-3-(1,3-benzothiazol-2-ylsulfanyl)prop-1-enyl]azanium Traditional Name: [(Z)-1-amino-3-(1,3-benzothiazol-2-ylthio)prop-1-enyl]ammonium Formula: C10H12N3S2+ MolecularWeight: 238.35238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC=C([NH3+])N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC/C=C(\[NH3+])/N

InChI

InChI=1S/C10H11N3S2/c11-9(12)5-6-14-10-13-7-3-1-2-4-8(7)15-10/h1-5H,6,11-12H2/p+1