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2-[3-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]ethanoate

2-[3-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]ethanoate

Systemtic Name:2-[3-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]ethanoate
Openeye Name:2-[3-[(4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]indol-1-yl]acetate
CAS Name:2-[3-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-1-indolyl]acetate
IUPAC Name:2-[3-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]indol-1-yl]acetate
Traditional Name:2-[3-[(4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]indol-1-yl]acetate
Formula: C15H10N3O4S-
MolecularWeight: 328.3226
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)[O-])C=C3C(=O)NC(=S)NC3=O


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)[O-])C=C3C(=O)NC(=S)NC3=O


InChI

InChI=1S/C15H11N3O4S/c19-12(20)7-18-6-8(9-3-1-2-4-11(9)18)5-10-13(21)16-15(23)17-14(10)22/h1-6H,7H2,(H,19,20)(H2,16,17,21,22,23)/p-1


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