[3-(azanylsulfanylmethyl)chromen-2-ylidene]azanium

Systemtic Name: [3-(azanylsulfanylmethyl)chromen-2-ylidene]azanium Openeye Name: [3-(aminosulfanylmethyl)chromen-2-ylidene]ammonium CAS Name: [3-[(aminothio)methyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-(aminosulfanylmethyl)chromen-2-ylidene]azanium Traditional Name: [3-[(aminothio)methyl]chromen-2-ylidene]ammonium Formula: C10H11N2OS+ MolecularWeight: 207.27214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2OS/c11-10-8(6-14-12)5-7-3-1-2-4-9(7)13-10/h1-5,11H,6,12H2/p+1