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

Systemtic Name: 4-azanylidene-3-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]pyrimido[2,1-b][1,3]benzothiazol-2-one Openeye Name: 3-[(6-chloro-4-oxo-chromen-3-yl)methylene]-4-imino-pyrimido[2,1-b][1,3]benzothiazol-2-one CAS Name: 3-[(6-chloro-4-oxo-1-benzopyran-3-yl)methylidene]-4-imino-2-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 3-[(6-chloro-4-oxochromen-3-yl)methylidene]-4-iminopyrimido[2,1-b][1,3]benzothiazol-2-one Traditional Name: 3-[(6-chloro-4-keto-chromen-3-yl)methylene]-4-imino-pyrimido[2,1-b][1,3]benzothiazol-2-one Formula: C20H10ClN3O3S MolecularWeight: 407.8297

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=N)C(=CC4=COC5=C(C4=O)C=C(C=C5)Cl)C(=O)N=C3S2

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=N)C(=CC4=COC5=C(C4=O)C=C(C=C5)Cl)C(=O)N=C3S2

InChI

InChI=1S/C20H10ClN3O3S/c21-11-5-6-15-12(8-11)17(25)10(9-27-15)7-13-18(22)24-14-3-1-2-4-16(14)28-20(24)23-19(13)26/h1-9,22H