4-azanylidene-3-[(3,4-dimethoxyphenyl)methylidene]pyrimido[2,1-b][1,3]benzothiazol-2-one

Systemtic Name: 4-azanylidene-3-[(3,4-dimethoxyphenyl)methylidene]pyrimido[2,1-b][1,3]benzothiazol-2-one Openeye Name: 3-[(3,4-dimethoxyphenyl)methylene]-4-imino-pyrimido[2,1-b][1,3]benzothiazol-2-one CAS Name: 3-[(3,4-dimethoxyphenyl)methylidene]-4-imino-2-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 3-[(3,4-dimethoxyphenyl)methylidene]-4-iminopyrimido[2,1-b][1,3]benzothiazol-2-one Traditional Name: 4-imino-3-veratrylidene-pyrimido[2,1-b][1,3]benzothiazol-2-one Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=N)N3C4=CC=CC=C4SC3=NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=N)N3C4=CC=CC=C4SC3=NC2=O)OC

InChI

InChI=1S/C19H15N3O3S/c1-24-14-8-7-11(10-15(14)25-2)9-12-17(20)22-13-5-3-4-6-16(13)26-19(22)21-18(12)23/h3-10,20H,1-2H3