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

Systemtic Name: 2-[3-[[4,6-bis(oxidanylidene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(1-allyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(4,6-dioxo-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(4,6-dioxo-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(1-allyl-4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]indol-1-yl]acetamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)C(=O)NC1=S

Isomeric SMILES

C=CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N)C(=O)NC1=S

InChI

InChI=1S/C18H16N4O3S/c1-2-7-22-17(25)13(16(24)20-18(22)26)8-11-9-21(10-15(19)23)14-6-4-3-5-12(11)14/h2-6,8-9H,1,7,10H2,(H2,19,23)(H,20,24,26)