4-azanylidene-3-[(4-dimethylaminophenyl)methylidene]-8-ethoxy-pyrimido[2,1-b][1,3]benzothiazol-2-one

Systemtic Name: 4-azanylidene-3-[(4-dimethylaminophenyl)methylidene]-8-ethoxy-pyrimido[2,1-b][1,3]benzothiazol-2-one Openeye Name: 3-[(4-dimethylaminophenyl)methylene]-8-ethoxy-4-imino-pyrimido[2,1-b][1,3]benzothiazol-2-one CAS Name: 3-[(4-dimethylaminophenyl)methylidene]-8-ethoxy-4-imino-2-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 3-[(4-dimethylaminophenyl)methylidene]-8-ethoxy-4-iminopyrimido[2,1-b][1,3]benzothiazol-2-one Traditional Name: 3-[4-(dimethylamino)benzylidene]-8-ethoxy-4-imino-pyrimido[2,1-b][1,3]benzothiazol-2-one Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N3C(=N)C(=CC4=CC=C(C=C4)N(C)C)C(=O)N=C3S2

Isomeric SMILES

CCOC1=CC2=C(C=C1)N3C(=N)C(=CC4=CC=C(C=C4)N(C)C)C(=O)N=C3S2

InChI

InChI=1S/C21H20N4O2S/c1-4-27-15-9-10-17-18(12-15)28-21-23-20(26)16(19(22)25(17)21)11-13-5-7-14(8-6-13)24(2)3/h5-12,22H,4H2,1-3H3