(3-carbamothioylchromen-2-ylidene)azanium

Systemtic Name: (3-carbamothioylchromen-2-ylidene)azanium Openeye Name: (3-carbamothioylchromen-2-ylidene)ammonium CAS Name: (3-carbamothioyl-1-benzopyran-2-ylidene)ammonium IUPAC Name: (3-carbamothioylchromen-2-ylidene)azanium Traditional Name: (3-thiocarbamoylchromen-2-ylidene)ammonium Formula: C10H9N2OS+ MolecularWeight: 205.25626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=[NH2+])O2)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=[NH2+])O2)C(=S)N

InChI

InChI=1S/C10H8N2OS/c11-9-7(10(12)14)5-6-3-1-2-4-8(6)13-9/h1-5,11H,(H2,12,14)/p+1