4-azanylidene-3-[(6-methoxy-4-oxidanylidene-chromen-3-yl)methylidene]pyrimido[2,1-b][1,3]benzothiazol-2-one

Systemtic Name: 4-azanylidene-3-[(6-methoxy-4-oxidanylidene-chromen-3-yl)methylidene]pyrimido[2,1-b][1,3]benzothiazol-2-one Openeye Name: 4-imino-3-[(6-methoxy-4-oxo-chromen-3-yl)methylene]pyrimido[2,1-b][1,3]benzothiazol-2-one CAS Name: 4-imino-3-[(6-methoxy-4-oxo-1-benzopyran-3-yl)methylidene]-2-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 4-imino-3-[(6-methoxy-4-oxochromen-3-yl)methylidene]pyrimido[2,1-b][1,3]benzothiazol-2-one Traditional Name: 4-imino-3-[(4-keto-6-methoxy-chromen-3-yl)methylene]pyrimido[2,1-b][1,3]benzothiazol-2-one Formula: C21H13N3O4S MolecularWeight: 403.41062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C(C2=O)C=C3C(=N)N4C5=CC=CC=C5SC4=NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C(C2=O)C=C3C(=N)N4C5=CC=CC=C5SC4=NC3=O

InChI

InChI=1S/C21H13N3O4S/c1-27-12-6-7-16-13(9-12)18(25)11(10-28-16)8-14-19(22)24-15-4-2-3-5-17(15)29-21(24)23-20(14)26/h2-10,22H,1H3