5-(7-azanyl-4-methyl-chromen-2-ylidene)-1,3-diheptyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-(7-azanyl-4-methyl-chromen-2-ylidene)-1,3-diheptyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(7-amino-4-methyl-chromen-2-ylidene)-1,3-diheptyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(7-amino-4-methyl-1-benzopyran-2-ylidene)-1,3-diheptyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(7-amino-4-methylchromen-2-ylidene)-1,3-diheptyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(7-amino-4-methyl-chromen-2-ylidene)-1,3-diheptyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C28H39N3O3S MolecularWeight: 497.69256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C(=C2C=C(C3=C(O2)C=C(C=C3)N)C)C(=O)N(C1=S)CCCCCCC

Isomeric SMILES

CCCCCCCN1C(=O)C(=C2C=C(C3=C(O2)C=C(C=C3)N)C)C(=O)N(C1=S)CCCCCCC

InChI

InChI=1S/C28H39N3O3S/c1-4-6-8-10-12-16-30-26(32)25(27(33)31(28(30)35)17-13-11-9-7-5-2)24-18-20(3)22-15-14-21(29)19-23(22)34-24/h14-15,18-19H,4-13,16-17,29H2,1-3H3