3-azanylidenethieno[3,4-c]chromen-4-amine

Systemtic Name: 3-azanylidenethieno[3,4-c]chromen-4-amine Openeye Name: 3-iminothieno[3,4-c]chromen-4-amine CAS Name: 3-imino-4-thieno[3,4-c][1]benzopyranamine IUPAC Name: 3-iminothieno[3,4-c]chromen-4-amine Traditional Name: (3-iminothieno[3,4-c]chromen-4-yl)amine Formula: C11H8N2OS MolecularWeight: 216.25902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CSC(=N)C3=C(O2)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CSC(=N)C3=C(O2)N

InChI

InChI=1S/C11H8N2OS/c12-10-9-7(5-15-11(9)13)6-3-1-2-4-8(6)14-10/h1-5,13H,12H2