2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-3-(1H-indazol-6-ylamino)prop-2-enenitrile

Systemtic Name: 2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-3-(1H-indazol-6-ylamino)prop-2-enenitrile Openeye Name: 2-[4-(6-bromo-2-oxo-chromen-3-yl)thiazol-2-yl]-3-(1H-indazol-6-ylamino)prop-2-enenitrile CAS Name: 2-[4-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-3-(1H-indazol-6-ylamino)-2-propenenitrile IUPAC Name: 2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(1H-indazol-6-ylamino)prop-2-enenitrile Traditional Name: 2-[4-(6-bromo-2-keto-chromen-3-yl)thiazol-2-yl]-3-(1H-indazol-6-ylamino)acrylonitrile Formula: C22H12BrN5O2S MolecularWeight: 490.33198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC=C(C#N)C3=NC(=CS3)C4=CC5=C(C=CC(=C5)Br)OC4=O)NN=C2

Isomeric SMILES

C1=CC2=C(C=C1NC=C(C#N)C3=NC(=CS3)C4=CC5=C(C=CC(=C5)Br)OC4=O)NN=C2

InChI

InChI=1S/C22H12BrN5O2S/c23-15-2-4-20-13(5-15)6-17(22(29)30-20)19-11-31-21(27-19)14(8-24)9-25-16-3-1-12-10-26-28-18(12)7-16/h1-7,9-11,25H,(H,26,28)