4-azanylidene-7,8-dimethyl-3-[(4-oxidanylidenechromen-3-yl)methylidene]pyrimido[2,1-b][1,3]benzothiazol-2-one

Systemtic Name: 4-azanylidene-7,8-dimethyl-3-[(4-oxidanylidenechromen-3-yl)methylidene]pyrimido[2,1-b][1,3]benzothiazol-2-one Openeye Name: 4-imino-7,8-dimethyl-3-[(4-oxochromen-3-yl)methylene]pyrimido[2,1-b][1,3]benzothiazol-2-one CAS Name: 4-imino-7,8-dimethyl-3-[(4-oxo-1-benzopyran-3-yl)methylidene]-2-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 4-imino-7,8-dimethyl-3-[(4-oxochromen-3-yl)methylidene]pyrimido[2,1-b][1,3]benzothiazol-2-one Traditional Name: 4-imino-3-[(4-ketochromen-3-yl)methylene]-7,8-dimethyl-pyrimido[2,1-b][1,3]benzothiazol-2-one Formula: C22H15N3O3S MolecularWeight: 401.4378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC3=NC(=O)C(=CC4=COC5=CC=CC=C5C4=O)C(=N)N23

Isomeric SMILES

CC1=CC2=C(C=C1C)SC3=NC(=O)C(=CC4=COC5=CC=CC=C5C4=O)C(=N)N23

InChI

InChI=1S/C22H15N3O3S/c1-11-7-16-18(8-12(11)2)29-22-24-21(27)15(20(23)25(16)22)9-13-10-28-17-6-4-3-5-14(17)19(13)26/h3-10,23H,1-2H3