4-[(E)-(2-azanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-3-sulfanylidene-1,2,4-triazinan-6-one

Systemtic Name: 4-[(E)-(2-azanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-3-sulfanylidene-1,2,4-triazinan-6-one Openeye Name: 4-[(E)-(2-amino-4-oxo-chromen-3-yl)methyleneamino]-3-thioxo-1,2,4-triazinan-6-one CAS Name: 4-[(E)-(2-amino-4-oxo-1-benzopyran-3-yl)methylideneamino]-3-sulfanylidene-1,2,4-triazinan-6-one IUPAC Name: 4-[(E)-(2-amino-4-oxochromen-3-yl)methylideneamino]-3-sulfanylidene-1,2,4-triazinan-6-one Traditional Name: 4-[(E)-(2-amino-4-keto-chromen-3-yl)methyleneamino]-3-thioxo-1,2,4-triazinan-6-one Formula: C13H11N5O3S MolecularWeight: 317.32314

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NNC(=S)N1N=CC2=C(OC3=CC=CC=C3C2=O)N

Isomeric SMILES

C1C(=O)NNC(=S)N1/N=C/C2=C(OC3=CC=CC=C3C2=O)N

InChI

InChI=1S/C13H11N5O3S/c14-12-8(5-15-18-6-10(19)16-17-13(18)22)11(20)7-3-1-2-4-9(7)21-12/h1-5H,6,14H2,(H,16,19)(H,17,22)/b15-5+