2,7-bis(azanyl)-4-(5-bromanylthiophen-2-yl)-4H-chromene-3-carbonitrile

Systemtic Name: 2,7-bis(azanyl)-4-(5-bromanylthiophen-2-yl)-4H-chromene-3-carbonitrile Openeye Name: 2,7-diamino-4-(5-bromo-2-thienyl)-4H-chromene-3-carbonitrile CAS Name: 2,7-diamino-4-(5-bromo-2-thiophenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2,7-diamino-4-(5-bromothiophen-2-yl)-4H-chromene-3-carbonitrile Traditional Name: 2,7-diamino-4-(5-bromo-2-thienyl)-4H-chromene-3-carbonitrile Formula: C14H10BrN3OS MolecularWeight: 348.2177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)OC(=C(C2C3=CC=C(S3)Br)C#N)N

Isomeric SMILES

C1=CC2=C(C=C1N)OC(=C(C2C3=CC=C(S3)Br)C#N)N

InChI

InChI=1S/C14H10BrN3OS/c15-12-4-3-11(20-12)13-8-2-1-7(17)5-10(8)19-14(18)9(13)6-16/h1-5,13H,17-18H2