5-azanylidene-6-[(5-methylfuran-2-yl)methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanylidene-6-[(5-methylfuran-2-yl)methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-imino-6-[(5-methyl-2-furyl)methylene]-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-imino-6-[(5-methyl-2-furanyl)methylidene]-3-phenyl-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 5-imino-6-[(5-methylfuran-2-yl)methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-imino-6-[(5-methyl-2-furyl)methylene]-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C2C(=N)N3C(=CSC3=NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C=C2C(=N)N3C(=CSC3=NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3O2S/c1-11-7-8-13(23-11)9-14-16(19)21-15(12-5-3-2-4-6-12)10-24-18(21)20-17(14)22/h2-10,19H,1H3