4-azanylidene-3-(1,3-benzodioxol-5-ylmethylidene)-7,8-dimethyl-pyrimido[2,1-b][1,3]benzothiazol-2-one

Systemtic Name: 4-azanylidene-3-(1,3-benzodioxol-5-ylmethylidene)-7,8-dimethyl-pyrimido[2,1-b][1,3]benzothiazol-2-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethylene)-4-imino-7,8-dimethyl-pyrimido[2,1-b][1,3]benzothiazol-2-one CAS Name: 3-(1,3-benzodioxol-5-ylmethylidene)-4-imino-7,8-dimethyl-2-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylidene)-4-imino-7,8-dimethylpyrimido[2,1-b][1,3]benzothiazol-2-one Traditional Name: 4-imino-7,8-dimethyl-3-piperonylidene-pyrimido[2,1-b][1,3]benzothiazol-2-one Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC3=NC(=O)C(=CC4=CC5=C(C=C4)OCO5)C(=N)N23

Isomeric SMILES

CC1=CC2=C(C=C1C)SC3=NC(=O)C(=CC4=CC5=C(C=C4)OCO5)C(=N)N23

InChI

InChI=1S/C20H15N3O3S/c1-10-5-14-17(6-11(10)2)27-20-22-19(24)13(18(21)23(14)20)7-12-3-4-15-16(8-12)26-9-25-15/h3-8,21H,9H2,1-2H3