2-azanyl-4-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-[5-(1,3-benzothiazol-2-yl)-2-furyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-[5-(1,3-benzothiazol-2-yl)-2-furanyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-[5-(1,3-benzothiazol-2-yl)-2-furyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(O3)C4=NC5=CC=CC=C5S4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(O3)C4=NC5=CC=CC=C5S4)C(=O)C1)C

InChI

InChI=1S/C23H19N3O3S/c1-23(2)9-14(27)20-17(10-23)29-21(25)12(11-24)19(20)15-7-8-16(28-15)22-26-13-5-3-4-6-18(13)30-22/h3-8,19H,9-10,25H2,1-2H3