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5-azanylidene-3-methyl-6-[(4-oxidanylidenechromen-3-yl)methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one

5-azanylidene-3-methyl-6-[(4-oxidanylidenechromen-3-yl)methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name:5-azanylidene-3-methyl-6-[(4-oxidanylidenechromen-3-yl)methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Openeye Name:5-imino-3-methyl-6-[(4-oxochromen-3-yl)methylene]thiazolo[3,2-a]pyrimidin-7-one
CAS Name:5-imino-3-methyl-6-[(4-oxo-1-benzopyran-3-yl)methylidene]-7-thiazolo[3,2-a]pyrimidinone
IUPAC Name:5-imino-3-methyl-6-[(4-oxochromen-3-yl)methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Traditional Name:5-imino-6-[(4-ketochromen-3-yl)methylene]-3-methyl-thiazolo[3,2-a]pyrimidin-7-one
Formula: C17H11N3O3S
MolecularWeight: 337.35254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=O)C(=CC3=COC4=CC=CC=C4C3=O)C(=N)N12


Isomeric SMILES

CC1=CSC2=NC(=O)C(=CC3=COC4=CC=CC=C4C3=O)C(=N)N12


InChI

InChI=1S/C17H11N3O3S/c1-9-8-24-17-19-16(22)12(15(18)20(9)17)6-10-7-23-13-5-3-2-4-11(13)14(10)21/h2-8,18H,1H3


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