6-[(E)-(4-oxidanylidenebenzo[h]chromen-3-yl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-(4-oxidanylidenebenzo[h]chromen-3-yl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-one Openeye Name: 6-[(E)-(4-oxobenzo[h]chromen-3-yl)methyleneamino]-2-thioxo-1H-pyrimidin-4-one CAS Name: 6-[(E)-(4-oxo-3-benzo[h][1]benzopyranyl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-(4-oxobenzo[h]chromen-3-yl)methylideneamino]-2-sulfanylidene-1H-pyrimidin-4-one Traditional Name: 6-[(E)-(4-ketobenzo[h]chromen-3-yl)methyleneamino]-2-thioxo-1H-pyrimidin-4-one Formula: C18H11N3O3S MolecularWeight: 349.36324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC=C(C3=O)C=NC4=CC(=O)NC(=S)N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC=C(C3=O)/C=N/C4=CC(=O)NC(=S)N4

InChI

InChI=1S/C18H11N3O3S/c22-15-7-14(20-18(25)21-15)19-8-11-9-24-17-12-4-2-1-3-10(12)5-6-13(17)16(11)23/h1-9H,(H2,20,21,22,25)/b19-8+