(4S)-2,7-bis(azanyl)-4-(1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile

Systemtic Name: (4S)-2,7-bis(azanyl)-4-(1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile Openeye Name: (4S)-2,7-diamino-4-(1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile CAS Name: (4S)-2,7-diamino-4-(1,3-benzodioxol-5-yl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2,7-diamino-4-(1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile Traditional Name: (4S)-2,7-diamino-4-(1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C4=C(C=C(C=C4)N)OC(=C3C#N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H]3C4=C(C=C(C=C4)N)OC(=C3C#N)N

InChI

InChI=1S/C17H13N3O3/c18-7-12-16(9-1-4-13-15(5-9)22-8-21-13)11-3-2-10(19)6-14(11)23-17(12)20/h1-6,16H,8,19-20H2/t16-/m0/s1