methyl N-[(E)-(2-azanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]carbamodithioate

Systemtic Name: methyl N-[(E)-(2-azanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]carbamodithioate Openeye Name: methyl N-[(E)-(2-amino-4-oxo-chromen-3-yl)methyleneamino]carbamodithioate CAS Name: N-[(E)-(2-amino-4-oxo-1-benzopyran-3-yl)methylideneamino]carbamodithioic acid methyl ester IUPAC Name: methyl N-[(E)-(2-amino-4-oxochromen-3-yl)methylideneamino]carbamodithioate Traditional Name: N-[(E)-(2-amino-4-keto-chromen-3-yl)methyleneamino]carbamodithioic acid methyl ester Formula: C12H11N3O2S2 MolecularWeight: 293.36464

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=S)NN=CC1=C(OC2=CC=CC=C2C1=O)N

Isomeric SMILES

CSC(=S)N/N=C/C1=C(OC2=CC=CC=C2C1=O)N

InChI

InChI=1S/C12H11N3O2S2/c1-19-12(18)15-14-6-8-10(16)7-4-2-3-5-9(7)17-11(8)13/h2-6H,13H2,1H3,(H,15,18)/b14-6+