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

Systemtic Name: 4-azanylidene-3-(1,3-benzodioxol-5-ylmethylidene)pyrimido[2,1-b][1,3]benzothiazol-2-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethylene)-4-imino-pyrimido[2,1-b][1,3]benzothiazol-2-one CAS Name: 3-(1,3-benzodioxol-5-ylmethylidene)-4-imino-2-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylidene)-4-iminopyrimido[2,1-b][1,3]benzothiazol-2-one Traditional Name: 4-imino-3-piperonylidene-pyrimido[2,1-b][1,3]benzothiazol-2-one Formula: C18H11N3O3S MolecularWeight: 349.36324

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=N)N4C5=CC=CC=C5SC4=NC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C3C(=N)N4C5=CC=CC=C5SC4=NC3=O

InChI

InChI=1S/C18H11N3O3S/c19-16-11(7-10-5-6-13-14(8-10)24-9-23-13)17(22)20-18-21(16)12-3-1-2-4-15(12)25-18/h1-8,19H,9H2